Exact Mass: 207.12592220000002

Exact Mass Matches: 207.12592220000002

Found 500 metabolites which its exact mass value is equals to given mass value 207.12592220000002, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Acetyl-L-phenylalanine

N-Acetylphenylalanine, (D,L)-isomer, 3H-labeled

C11H13NO3 (207.0895388)


N-Acetyl-L-phenylalanine or N-Acetylphenylalanine, belongs to the class of organic compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. N-Acetyl-L-phenylalanine can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetyl-L-phenylalanine is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-phenylalanine. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\\\% of all human proteins and 68\\\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylphenylalanine can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free phenylalanine can also occur. In particular, N-Acetyl-L-phenylalanine can be biosynthesized from L-phenylalanine and acetyl-CoA by the enzyme phenylalanine N-acetyltransferase (EC 2.3.1.53). N-Acetyl-L-phenylalanine is a potential uremic toxin and is considered as a hazardous amphipathic metabolite of phenylalanine (PMID: 4038506). Many N-acetylamino acids, including N-acetylphenylalanine, are classified as uremic toxins (PMID: 26317986; PMID: 20613759). Uremic toxins are a diverse group of endogenously produced molecules that, if not properly cleared or eliminated by the kidneys, can cause kidney damage, cardiovascular disease and neurological deficits (PMID: 18287557). N-Acetyl-L-phenylalanine appears in large amount in urine of patients with phenylketonuria (PKU), which is a human genetic disorder due to the lack of phenylalanine hydroxylase, the enzyme necessary to metabolize phenylalanine to tyrosine (PMID: 3473611). N-Acetyl-L-phenylalanine is a product of enzyme phenylalanine N-acetyltransferase [EC 2.3.1.53] which is found in the phenylalanine metabolism pathway. N-Acetyl-L-phenylalanine is produced for medical, feed, and nutritional applications such as in the preparation of aspartame. Afalanine (N-Acetyl-DL-phenylalanine) is also approved for use as an antidepressant. Acetylphenylalanine is a hazardous amphipathic metabolite of phenylalanine. It appears in large amount in urine of patients with phenylketonuria which is a human genetic disorder due to the lack of phenylalanine hydroxylase, the enzyme necessary to metabolize phenylalanine to tyrosine. Acetylphenylalanine is a product of enzyme phenylalanine N-acetyltransferase [EC 2.3.1.53] in the pathway phenylalanine metabolism. (KEGG; Wikipedia) [HMDB] N-Acetyl-L-phenylalanine (N-Acetylphenylalanine), the principal acylamino acid in Escherichia coli, is synthesized from L-phenylalanine and acetyl-CoA[1].

   

Methylone

1-(2H-1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one

C11H13NO3 (207.0895388)


   

Miglitol

(2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

C8H17NO5 (207.1106672)


Miglitol is an oral anti-diabetic drug that acts by inhibiting the ability of the patient to breakdown complex carbohydrates into glucose. It is primarily used in diabetes mellitus type 2 for establishing greater glycemic control by preventing the digestion of carbohydrates (such as disaccharides, oligosaccharides, and polysaccharides) into monosaccharides which can be absorbed by the body. Miglitol inhibits glycoside hydrolase enzymes called alpha-glucosidases. Since miglitol works by preventing digestion of carbohydrates, it lowers the degree of postprandial hyperglycemia. It must be taken at the start of main meals to have maximal effect. Its effect will depend on the amount of non-monosaccharide carbohydrates in a persons diet. In contrast to acarbose (another alpha-glucosidase inhibitor), miglitol is systemically absorbed; however, it is not metabolized and is excreted by the kidneys. A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BF - Alpha glucosidase inhibitors D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors C471 - Enzyme Inhibitor > C2846 - Glucosidase Inhibitor D004791 - Enzyme Inhibitors

   

N-Ethylglycocyamine

N-Ethylglycocyamine

C8H17NO5 (207.1106672)


   

Luciduline

Luciduline; (+)-Luciduline

C13H21NO (207.1623056)


   

Arenaine

(4S,4aS)-1-amino-7-ethenyl-4,7-dimethyl-4,4a,5,6-tetrahydropyrrolo[1,2-c]pyrimidin-3-one

C11H17N3O (207.1371552)


Arenaine is found in fruits. Arenaine is an alkaloid from seeds of Plantago arenaria (sand plantain

   

Cantleyine

(6S,7R)-6-hydroxy-7-methyl-6,7-dihydro-5H-cyclopenta[d]pyridine-4-carboxylic acid methyl ester

C11H13NO3 (207.0895388)


   
   
   

2-Deoxy-2-dimethylamino-alpha-D-Glucose

2-Deoxy-2-dimethylamino-alpha-D-Glucose

C8H17NO5 (207.1106672)


   
   

Fenobucarb

2-(1-Methylpropyl)phenyl methylcarbamic acid

C12H17NO2 (207.12592220000002)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

5-(alpha-Phenylethyl)semioxamazide

2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide

C10H13N3O2 (207.10077180000002)


   

4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone

4-[methyl(nitroso)amino]-1-(pyridin-3-yl)butan-1-one

C10H13N3O2 (207.10077180000002)


4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone (also known as NNK) is a potent tobacco-specific nitrosamine derived from nicotine. It plays a key role in human tobacco-related cancers (PMID:24830349). NNK is found in cured tobacco and is also produced during its burning or combustion in cigarettes. NNK is abundantly present in cigarette smoke (20-280 ng/cigarette). Electronic cigarettes (e-cigarettes) do not convert nicotine to NNK due to their lower operating temperatures. NNK is a procarcinogen. This means it must be activated by cytochrome P450 enzymes (CYP2A6 and CYP2B6) to become a carcinogen (PMID:24830349). NNK can also be activated by myeloperoxidase (MPO) and epoxide hydrolase (EPHX1). All activation processes lead to the formation of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol from NNK, which is called NNAL (PMID:24830349). NNAL can be detoxified via glucuronidation via glucuronidases. Once NNK is activated to NNAL, this compound initiates a cascade of signalling pathways (for example ERK1/2, NFκB, PI3K/Akt, MAPK, FasL, K-ras), resulting in uncontrolled cellular proliferation and tumorigenesis. NNK is known as a mutagen and can cause point mutations that affect cell growth proliferation and differentiation. NNK also targets the SULT1A1, TGF-beta, and angiotensin II genes. NNK plays a key role in gene silencing, gene modification, and carcinogenesis. NNK has been implicated in tumour promotion by activating nicotinic acetylcholine receptors (nAChRs) and β-adrenergic receptors (β-AdrRs), leading to downstream activation of parallel signal transduction pathways that facilitate tumour progression (PMID:24830349). Antioxidants such as EGCG (from green tea) inhibit lung tumorigenesis by NNK. 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK) is a potent tobacco-specific nitrosamine in animals. It has been suggested to play a role in human tobacco-related cancers. P450 1A2 catalyzed the formation of keto alcohol and 4-oxo-1-(3-pyridyl)-1-butanone (keto aldehyde) from NNK, with the keto alcohol being the major metabolite. Phenethyl isothiocyanate (PEITC0 is an effective inhibitor of the carcinogenicity or toxicity of chemicals that are activated by P450 1A2.( PMID: 8625495) [HMDB] D009676 - Noxae > D002273 - Carcinogens

   

PROMECARB

PROMECARB

C12H17NO2 (207.12592220000002)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9206; ORIGINAL_PRECURSOR_SCAN_NO 9204 CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9206; ORIGINAL_PRECURSOR_SCAN_NO 9205 CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9113; ORIGINAL_PRECURSOR_SCAN_NO 9111 CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9216; ORIGINAL_PRECURSOR_SCAN_NO 9213 CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9155; ORIGINAL_PRECURSOR_SCAN_NO 9153 CONFIDENCE standard compound; INTERNAL_ID 592; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9175; ORIGINAL_PRECURSOR_SCAN_NO 9173

   

Acetylphenylalanine

(2R)-2-acetamido-3-phenylpropanoic acid

C11H13NO3 (207.0895388)


Annotation level-3

   

2-Amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

2-Amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one

C9H13N5O (207.1120048)


   

O-Methylcorypalline

1,2,3,4-tetrahydro-6,7-Dimethoxy-2-methyl-isoquinoline

C12H17NO2 (207.12592220000002)


O-Methylcorypalline is found in coffee and coffee products. O-Methylcorypalline is an alkaloid from Nelumbo nucifera (East Indian lotus Alkaloid from Nelumbo nucifera (East Indian lotus). O-Methylcorypalline is found in tea, coffee and coffee products, and sacred lotus.

   

Phenylpropionylglycine

2-[(1-Hydroxy-3-phenylpropylidene)amino]acetate

C11H13NO3 (207.0895388)


Phenylpropionylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine < -- > CoA + N-acylglycine. The detection of phenylpropionylglycine in urine after an oral load of phenylpropionic acid can be used to diagnose deficiency of medium-chain acyl-CoA dehydrogenase, a frequent and treatable metabolic defect. (PMID 9234867). Phenylpropionylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

   

Ciclopirox

6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt

C12H17NO2 (207.12592220000002)


Ciclopirox is only found in individuals that have used or taken this drug. It is a synthetic antifungal agent for topical dermatologic use. [Wikipedia] Unlike antifungals such as itraconazole and terbinafine, which affect sterol synthesis, ciclopirox is thought to act through the chelation of polyvalent metal cations, such as Fe3+ and Al3+. These cations inhibit many enzymes, including cytochromes, thus disrupting cellular activities such as mitochondrial electron transport processes and energy production. Ciclopirox also appears to modify the plasma membrane of fungi, resulting in the disorganization of internal structures. The anti-inflammatory action of ciclopirox is most likely due to inhibition of 5-lipoxygenase and cyclooxygenase. Ciclopirox may exert its effect by disrupting DNA repair, cell division signals and structures (mitotic spindles) as well as some elements of intracellular transport. G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

3-Phenylpropionylglycine

2-[(3-oxo-3-phenylpropyl)amino]acetic acid

C11H13NO3 (207.0895388)


3-Phenylpropionylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:acyl-CoA + glycine < -- > CoA + N-acylglycineUrinary excretion of 3-phenylpropionylglycine is a diagnostic marker for medium-chain acyl-CoA dehydrogenase deficiency. 3-phenylpropionylglycine is derived from 3-phenylpropionic acid, a product of anaerobic bacterial metabolism in the gut. (PMID 1541011). 3-Phenylpropionylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

   

Isobutyl N-methylanthranilate

Benzoic acid, 2-(methylamino)-, 2-methylpropyl ester

C12H17NO2 (207.12592220000002)


Isobutyl N-methylanthranilate is a possible flavour ingredient; reported in food additive surveys. Possible flavour ingredient; reported in food additive surveys

   

Synephrine acetonide

4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol

C12H17NO2 (207.12592220000002)


Synephrine acetonide is found in fruits. Synephrine acetonide is an alkaloid from the seeds of Casimiroa edulis (Mexican apple). Alkaloid from the seeds of Casimiroa edulis (Mexican apple). Synephrine acetonide is found in fruits.

   

1-(2,3-Dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-2-hydroxy-1-propanone

1-(6,7-dimethyl-2,3-dihydro-1H-pyrrolizin-5-yl)-2-hydroxypropan-1-one

C12H17NO2 (207.12592220000002)


Proline-derived Maillard product. Proline-derived Maillard product

   

N-isopropylterephthalamic acid

4-[(propan-2-yl)carbamoyl]benzoic acid

C11H13NO3 (207.0895388)


N-isopropylterephthalamic acid is a metabolite of procarbazine. Procarbazine (Matulane, Natulan, Indicarb is an antineoplastic chemotherapy drug for the treatment of Hodgkins lymphoma and certain brain cancers . It is a member of a group of medicines called alkylating agents. It gained FDA Approved in July 1969. The drug is metabolized and activated in the liver. It also inhibits MAO thus increasing the effects of sympathomimetics, TCAs, and tyramine. (Wikipedia)

   

N-Desmethyl tapentadol

3-[(2R,3R)-2-methyl-1-(methylamino)pentan-3-yl]phenol

C13H21NO (207.1623056)


N-Desmethyl tapentadol is a metabolite of tapentadol. Tapentadol (trade name Nucynta, Palexia, In India - ZYNTAP) is a centrally acting analgesic with a dual mode of action as an agonist of the μ-opioid receptor and as a norepinephrine reuptake inhibitor. It is also an agonist of the σ2 receptor, though the function of this orphan receptor remains controversial. While its analgesic actions have been compared to tramadol and oxycodone, its general potency is somewhere between tramadol and morphine in effectiveness. (Wikipedia)

   

2-Acetamido-4-methylphenyl acetate

2-(Acetylamino)-4-methylphenyl acetic acid

C11H13NO3 (207.0895388)


2-Acetamido-4-methylphenyl acetate belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.

   

Phenyl-Leucine

(2S)-4-methyl-2-(phenylamino)pentanoic acid

C12H17NO2 (207.12592220000002)


Phenyl-Leucine, also known as L-leucine, N-phenyl- is classified as a leucine or a leucine derivative. Leucines are compounds containing leucine or a derivative thereof resulting from reaction of leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Phenyl-Leucine is considered to be practically insoluble (in water) and acidic. (ChemoSummarizer)

   

Phenylalanine betaine

(2S)-3-phenyl-2-(trimethylazaniumyl)propanoate

C12H17NO2 (207.12592220000002)


   

(1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime

N-[1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine

C12H14FNO (207.10593659999998)


   

1-(2-Hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

C8H17NO5 (207.1106672)


   

1-(3,4-Methylenedioxyphenyl)-2-aminopentane

1-(3,4-Methylenedioxyphenyl)-2-aminopentane

C12H17NO2 (207.12592220000002)


   

1-Methyl-2-phenylindole

1-methyl-2-phenyl-1H-indole

C15H13N (207.1047938)


   

l-Felinine

2-amino-3-[(4-hydroxy-2-methylbutan-2-yl)sulfanyl]propanoic acid

C8H17NO3S (207.09290919999998)


   

4-Carbamimidoyl-L-phenylalanine

2-amino-3-(4-carbamimidoylphenyl)propanoic acid

C10H13N3O2 (207.10077180000002)


   

3-(Benzylamino)-3-methylbutanoic Acid

3-(Benzylamino)-3-methylbutanoic Acid

C12H17NO2 (207.12592220000002)


   

M-Amidinophenyl-3-alanine

2-amino-3-(3-carbamimidoylphenyl)propanoic acid

C10H13N3O2 (207.10077180000002)


   

3,4-Dimethylhippuric acid

2-[(3,4-dimethylphenyl)formamido]acetic acid

C11H13NO3 (207.0895388)


   

N,N-Dimethyl-3,4-methylenedioxyamphetamine

[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]dimethylamine

C12H17NO2 (207.12592220000002)


   

4'-(Nitrosomethylamino)-1-(3-pyridyl)-1-butanone

4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone

C10H13N3O2 (207.10077180000002)


D009676 - Noxae > D002273 - Carcinogens

   

6,7-Dihydroxy-2-dimethylaminotetralin

2,3-Naphthalenediol,6-(dimethylamino)-5,6,7,8-tetrahydro-(9CI)

C12H17NO2 (207.12592220000002)


   

(2S)-2-(Diaminomethylideneamino)-3-phenylpropanoic acid

(2S)-2-(Diaminomethylideneamino)-3-phenylpropanoic acid

C10H13N3O2 (207.10077180000002)


   

Desethylprocainamide

4-amino-N-[2-(ethylamino)ethyl]benzamide

C11H17N3O (207.1371552)


   

N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine

N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine, (R)-isomer

C12H17NO2 (207.12592220000002)


   

3,4-Methylenedioxy-N-ethylamphetamine

1,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-, hydrochloride (1:1)

C12H17NO2 (207.12592220000002)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

Rythmatine

Bis(N-4-methoxybenzyl-n,n-dimethylguanidine)sulphate

C11H17N3O (207.1371552)


   

N-Acetyl-DL-phenylalanine

2-[(1-Hydroxyethylidene)amino]-3-phenylpropanoate

C11H13NO3 (207.0895388)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

N-Cyclohexyltaurine

2-(N-Cyclohexylamino)ethanesulfonic acid, monosodium salt

C8H17NO3S (207.09290919999998)


   

3-(2-Phenylethenyl)hepta-2,4,6-trienenitrile

3-(2-Phenylethenyl)hepta-2,4,6-trienenitrile

C15H13N (207.1047938)


   

THURFYL NICOTINATE

(Oxolan-2-yl)methyl pyridine-3-carboxylic acid

C11H13NO3 (207.0895388)


   

triacsin c

N-[2-(undeca-2,4,7-trien-1-ylidene)hydrazin-1-ylidene]hydroxylamine

C11H17N3O (207.1371552)


   

salsolidine

6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

C12H17NO2 (207.12592220000002)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 0.156 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.138 Salsolidine is a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A inhibitor.

   

Corydaldine

6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE

C11H13NO3 (207.0895388)


   

N(=O)NN=CC=CC=CC=CCCCC

N(=O)NN=CC=CC=CC=CCCCC

C11H17N3O (207.1371552)


   
   

3-(3-Indolyl)propane-1,2,3-triol

3-(3-Indolyl)propane-1,2,3-triol

C11H13NO3 (207.0895388)


   
   

2-Dehydrococcinelline

(+)-2-Dehydrococcinelline

C13H21NO (207.1623056)


   

2-amino-3-(2,3-dihydroxypropoxy)-3-methylbutanoic acid

2-amino-3-(2,3-dihydroxypropoxy)-3-methylbutanoic acid

C8H17NO5 (207.1106672)


   
   
   
   
   

2,3 Methylenedioxymethcathinone

2,3 Methylenedioxymethcathinone

C11H13NO3 (207.0895388)


   
   

Methylenedioxydimethylamphetamine

Methylenedioxydimethylamphetamine

C12H17NO2 (207.12592220000002)


   

MBDB

1,3-Benzodioxolyl-N-methylbutanamine

C12H17NO2 (207.12592220000002)


   
   

Phenylalanine betaine

Phenylalanine betaine

C12H17NO2 (207.12592220000002)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; XTFQIRIHLGODFV-NSHDSACASA-N_STSL_0037_Phenylalanine betaine_0125fmol_180407_S2_LC02_MS02_88; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   
   
   

N,N-diethyl-4-methoxybenzamide

N,N-diethyl-4-methoxybenzamide

C12H17NO2 (207.12592220000002)


[Raw Data] CB153_N; N-Diethyl-4-methoxybenzamide_pos_50eV_CB000058.txt [Raw Data] CB153_N; N-Diethyl-4-methoxybenzamide_pos_40eV_CB000058.txt [Raw Data] CB153_N; N-Diethyl-4-methoxybenzamide_pos_30eV_CB000058.txt [Raw Data] CB153_N; N-Diethyl-4-methoxybenzamide_pos_20eV_CB000058.txt N-Diethyl-4-methoxybenzamide_pos_10eV_CB000058.txt; [Raw Data] CB153_N [Raw Data] CB153_N; N-Diethyl-4-methoxybenzamide_pos_10eV_CB000058.txt

   

N,N-diethyl-3-methoxybenzamide

N,N-diethyl-3-methoxybenzamide

C12H17NO2 (207.12592220000002)


[Raw Data] CB155_N; N-Diethyl-3-methoxybenzamide_pos_50eV_CB000060.txt [Raw Data] CB155_N; N-Diethyl-3-methoxybenzamide_pos_40eV_CB000060.txt [Raw Data] CB155_N; N-Diethyl-3-methoxybenzamide_pos_30eV_CB000060.txt [Raw Data] CB155_N; N-Diethyl-3-methoxybenzamide_pos_20eV_CB000060.txt [Raw Data] CB155_N; N-Diethyl-3-methoxybenzamide_pos_10eV_CB000060.txt

   

N,N-diethyl-2-methoxybenzamide

Benzamide,N,N-diethyl-2-methoxy-

C12H17NO2 (207.12592220000002)


[Raw Data] CB171_N; N-Diethyl-2-methoxybenzamide_pos_50eV_CB000065.txt [Raw Data] CB171_N; N-Diethyl-2-methoxybenzamide_pos_40eV_CB000065.txt [Raw Data] CB171_N; N-Diethyl-2-methoxybenzamide_pos_30eV_CB000065.txt [Raw Data] CB171_N; N-Diethyl-2-methoxybenzamide_pos_20eV_CB000065.txt [Raw Data] CB171_N; N-Diethyl-2-methoxybenzamide_pos_10eV_CB000065.txt

   

N-[1-(2,6-dimethylphenoxy)propan-2-yl]formamide

N-[1-(2,6-dimethylphenoxy)propan-2-yl]formamide

C12H17NO2 (207.12592220000002)


   

4-dimethoxymethyl-7-methyl-6,7-dihydro-5H-[2]pyrindine|Boschniakin-dimethylacetal

4-dimethoxymethyl-7-methyl-6,7-dihydro-5H-[2]pyrindine|Boschniakin-dimethylacetal

C12H17NO2 (207.12592220000002)


   

4-methoxy-N-(N-methylcarbamimidoyl)benzamide

4-methoxy-N-(N-methylcarbamimidoyl)benzamide

C10H13N3O2 (207.10077180000002)


   

6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one

6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one

C11H13NO3 (207.0895388)


   
   
   
   

(2-Acetamidophenyl)methyl acetate

(2-Acetamidophenyl)methyl acetate

C11H13NO3 (207.0895388)


   

(5S)-2,10-dimethyl-(4ac,9ac)-5,6,7,8,9,9a-hexahydro-4aH-5r,8c-epiazano-cyclohepta[b]pyran-4-one|5,11-Dihydroisobellendine

(5S)-2,10-dimethyl-(4ac,9ac)-5,6,7,8,9,9a-hexahydro-4aH-5r,8c-epiazano-cyclohepta[b]pyran-4-one|5,11-Dihydroisobellendine

C12H17NO2 (207.12592220000002)


   

1-(1H-indol-3-yl)propane-1,2,3-triol

1-(1H-indol-3-yl)propane-1,2,3-triol

C11H13NO3 (207.0895388)


   
   

triacsin c

Triacsin C from Streptomyces sp.

C11H17N3O (207.1371552)


A nitroso compound that is N-undecylnitrous hydrazide carrying double bonds at positions 1,2,4, and 7. It is a long-chain fatty acyl CoA synthetase inhibitor and interferes with lipid metabolism by inhibiting the de novo synthesis of glycerolipids and cholesterol esters. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors

   

3-methyl-1-phenylindole

3-methyl-1-phenylindole

C15H13N (207.1047938)


   

(5S)-3xi,10-dimethyl-2,3,6,7,8,9-hexahydro-5H-5r,8c-epiazano-cyclohepta[b]pyran-4-one|2,3-Dihydrobellendine|2,3-Epidihydrobellendine

(5S)-3xi,10-dimethyl-2,3,6,7,8,9-hexahydro-5H-5r,8c-epiazano-cyclohepta[b]pyran-4-one|2,3-Dihydrobellendine|2,3-Epidihydrobellendine

C12H17NO2 (207.12592220000002)


   

N,N,9-Trimethyl-6-methoxy-9H-purine-2-amine

N,N,9-Trimethyl-6-methoxy-9H-purine-2-amine

C9H13N5O (207.1120048)


   

2,3-dimethylbenzo[h]quinoline

2,3-dimethylbenzo[h]quinoline

C15H13N (207.1047938)


   
   

(2R,3R,4R,5S,6R)-2,6-bis(hydroxymethyl)-1-methylpiperidine-3,4,5-triol|N-methyl-alpha-homonojirimycin

(2R,3R,4R,5S,6R)-2,6-bis(hydroxymethyl)-1-methylpiperidine-3,4,5-triol|N-methyl-alpha-homonojirimycin

C8H17NO5 (207.1106672)


   

1,1-dimethyl-6-methoxy-7-hydroxyl-1,2,3,4-tetrahydroisoquinoline|6-methoxy-1,1-dimethyl-1,2,3,4-tetrahydro-isoquinolin-7-ol

1,1-dimethyl-6-methoxy-7-hydroxyl-1,2,3,4-tetrahydroisoquinoline|6-methoxy-1,1-dimethyl-1,2,3,4-tetrahydro-isoquinolin-7-ol

C12H17NO2 (207.12592220000002)


   
   

2,4-Dimethylbenzo[h]quinoline

2,4-Dimethylbenzo[h]quinoline

C15H13N (207.1047938)


   
   

Methyl N-(2,6-dimethylphenyl)-DL-alaninate

Methyl N-(2,6-dimethylphenyl)-DL-alaninate

C12H17NO2 (207.12592220000002)


   

N-Methyl-N-(2,6-dimethylphenyl)-2-methoxyacetamide

N-Methyl-N-(2,6-dimethylphenyl)-2-methoxyacetamide

C12H17NO2 (207.12592220000002)


   
   

Semicarbazone-3,6,6-Trimethyl-2,4-cycloheptadien-1-one

Semicarbazone-3,6,6-Trimethyl-2,4-cycloheptadien-1-one

C11H17N3O (207.1371552)


   

Semicarbazone-2-(2-Furanyl)-3-methyl-2-butenal

Semicarbazone-2-(2-Furanyl)-3-methyl-2-butenal

C10H13N3O2 (207.10077180000002)


   

2-((2-(4-Methylphenyl)acetyl)amino)acetic acid

2-((2-(4-Methylphenyl)acetyl)amino)acetic acid

C11H13NO3 (207.0895388)


   
   

3,4-Dihydro-8-hydroxy-6,7-dimethoxyisoquinoline

3,4-Dihydro-8-hydroxy-6,7-dimethoxyisoquinoline

C11H13NO3 (207.0895388)


   
   

2-(1,2-Dihydroxypropyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

2-(1,2-Dihydroxypropyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

C8H17NO5 (207.1106672)


   

8-methoxy-5,6-dimethyl-3,4-dihydro-pyrano[3,4-c]pyridin-1-one|Gentiananin

8-methoxy-5,6-dimethyl-3,4-dihydro-pyrano[3,4-c]pyridin-1-one|Gentiananin

C11H13NO3 (207.0895388)


   

N-hydroxytrihomomethionine

N-hydroxytrihomomethionine

C8H17NO3S (207.09290919999998)


An N-hydroxy-alpha-amino acid having a 6-thiaheptyl substituent at the 2-position.

   

Salsolidin

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (1S)-

C12H17NO2 (207.12592220000002)


Salsolidine is a natural product found in Ototropis elegans, Phyllodium elegans, and Alhagi maurorum with data available.

   

Hydrastinine

InChI=1/C11H13NO3/c1-12-3-2-7-4-9-10(15-6-14-9)5-8(7)11(12)13/h4-5,11,13H,2-3,6H2,1H3

C11H13NO3 (207.0895388)


Hydrastinine is a natural product found in Hydrastis canadensis, Dactylicapnos torulosa, and Chelidonium majus with data available. Hydrastinine is a major alkaloid constituent in goldenseal (Hydrastis canadensis). Hydrastinine can be used as a haemostatic agent[1].

   

Thalifolin

Isoquinolin-1-one, 7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-Isoquinolin-1-one

C11H13NO3 (207.0895388)


Thalifolin is a quinolone and a hydroxyquinoline. It has a role as a metabolite. Thalifoline is a natural product found in Annona purpurea, Hernandia nymphaeifolia, and other organisms with data available. A natural product found in Arcangelisia gusanlung.

   

3,4-Methylenedioxy-N-ethylamphetamine (MDEA)

3,4-Methylenedioxy-N-ethylamphetamine (MDEA)

C12H17NO2 (207.12592220000002)


CONFIDENCE standard compound; INTERNAL_ID 1713

   

Propachlor-OXA

N-Isopropyl-N-phenyloxamic acid

C11H13NO3 (207.0895388)


CONFIDENCE standard compound; INTERNAL_ID 2073

   

Propachlor OXA

N-Isopropyl-N-phenyloxamic acid

C11H13NO3 (207.0895388)


A monocarboxylic acid that is oxoacetic acid substituted by a phenyl(propan-2-yl)amino group at position 2. It is a metabolite of the herbicide propachlor. CONFIDENCE standard compound; EAWAG_UCHEM_ID 666

   

AURORA KA-7747

3,4-Methylenedioxy-N-ethylamphetamine (MDEA)

C12H17NO2 (207.12592220000002)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3606

   

MEX_208.1332_16.9

MEX_208.1332_16.9

C12H17NO2 (207.12592220000002)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 907

   

Fenobucarb

Pesticide3_Fenobucarb_C12H17NO2_Bassa

C12H17NO2 (207.12592220000002)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

Ac-D-Phe-OH

NCGC00042134-05_C11H13NO3_N-Acetylphenylalanine

C11H13NO3 (207.0895388)


   

C11H13NO3_(2E)-3-(3,4-Dimethoxyphenyl)acrylamide

NCGC00385957-01_C11H13NO3_(2E)-3-(3,4-Dimethoxyphenyl)acrylamide

C11H13NO3 (207.0895388)


   

Miglitol

Miglitol

C8H17NO5 (207.1106672)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BF - Alpha glucosidase inhibitors D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors C471 - Enzyme Inhibitor > C2846 - Glucosidase Inhibitor D004791 - Enzyme Inhibitors

   
   

3,4-Methylenedioxyethylamphetamine

3,4-Methylenedioxyethylamphetamine

C12H17NO2 (207.12592220000002)


   

CHES

CHES

C8H17NO3S (207.09290919999998)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; MKWKNSIESPFAQN-UHFFFAOYSA-N_STSL_0144_CHES_0500fmol_180419_S2_LC02_MS02_07; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   
   
   
   
   

1-Phenyl-2-(diethylamino)-1-propanol

1-Phenyl-2-(diethylamino)-1-propanol

C13H21NO (207.1623056)


   

Desethylprocainamide

Desethylprocainamide

C11H17N3O (207.1371552)


   

CICLOPIROX

CICLOPIROX

C12H17NO2 (207.12592220000002)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

N-Methylheliamine

1,2,3,4-tetrahydro-6,7-Dimethoxy-2-methyl-isoquinoline

C12H17NO2 (207.12592220000002)


   

isobutyl methyl anthranilate

Benzoic acid, 2-(methylamino)-, 2-methylpropyl ester

C12H17NO2 (207.12592220000002)


   

Synephrine acetonide

4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol

C12H17NO2 (207.12592220000002)


   

2,3-dihydro-6,7-Dimethyl-5-(2-hydroxypropionyl)-1H-pyrrolizine

1-(6,7-dimethyl-2,3-dihydro-1H-pyrrolizin-5-yl)-2-hydroxypropan-1-one

C12H17NO2 (207.12592220000002)


   
   
   

N-[6-(1-Ethoxy-vinyl)-pyridazin-3-yl]-acetamide

N-[6-(1-Ethoxy-vinyl)-pyridazin-3-yl]-acetamide

C10H13N3O2 (207.10077180000002)


   

2-Methyl-2-propanyl (4-methylphenyl)carbamate

2-Methyl-2-propanyl (4-methylphenyl)carbamate

C12H17NO2 (207.12592220000002)


   

(3-Fluorophenyl)(4-piperidinyl)methanone

(3-Fluorophenyl)(4-piperidinyl)methanone

C12H14FNO (207.10593659999998)


   

1-Pyrimidin-2-yl-piperidine-4-carboxylic acid

1-Pyrimidin-2-yl-piperidine-4-carboxylic acid

C10H13N3O2 (207.10077180000002)


   

1H-Pyrrole-3-carboxaldehyde,2,5-dimethyl-1-[(tetrahydro-2-furanyl)methyl]-(9CI)

1H-Pyrrole-3-carboxaldehyde,2,5-dimethyl-1-[(tetrahydro-2-furanyl)methyl]-(9CI)

C12H17NO2 (207.12592220000002)


   

Butacetin

Acetamide, N-(4-(1,1-dimethylethoxy)phenyl)-

C12H17NO2 (207.12592220000002)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

(S)-(4-Benzylmorpholin-3-yl)methanol

(S)-(4-Benzylmorpholin-3-yl)methanol

C12H17NO2 (207.12592220000002)


   

Ethyl 2-(piperidin-4-yl)acetate hydrochloride

Ethyl 2-(piperidin-4-yl)acetate hydrochloride

C9H18ClNO2 (207.1025998)


   

4-benzylphenylacetonitrile

4-benzylphenylacetonitrile

C15H13N (207.1047938)


   

(3-(Ethyl(methyl)carbamoyl)phenyl)boronic acid

(3-(Ethyl(methyl)carbamoyl)phenyl)boronic acid

C10H14BNO3 (207.10666840000002)


   

1-(4-HYDROXYMETHYLPHENYL)PIPERIDIN-4-OL

1-(4-HYDROXYMETHYLPHENYL)PIPERIDIN-4-OL

C12H17NO2 (207.12592220000002)


   

2-(3,5-DIMETHYL-PHENYLAMINO)-2-METHYL-PROPIONIC ACID

2-(3,5-DIMETHYL-PHENYLAMINO)-2-METHYL-PROPIONIC ACID

C12H17NO2 (207.12592220000002)


   

3H-spiro[isobenzofuran-1,4-piperidin]-3-one

3H-spiro[isobenzofuran-1,4-piperidin]-3-one

C12H17NO2 (207.12592220000002)


   

3-(N-Isopropylaminocarbonyl)phenylboronic acid

3-(N-Isopropylaminocarbonyl)phenylboronic acid

C10H14BNO3 (207.10666840000002)


   

1-(3-methoxyphenyl)-2-(propan-2-ylamino)ethanone

1-(3-methoxyphenyl)-2-(propan-2-ylamino)ethanone

C12H17NO2 (207.12592220000002)


   

1-(6-ethoxypyridin-2-yl)piperazine

1-(6-ethoxypyridin-2-yl)piperazine

C11H17N3O (207.1371552)


   
   
   
   

Ethyl 2-amino-2-(2-phenylhydrazono)acetate

Ethyl 2-amino-2-(2-phenylhydrazono)acetate

C10H13N3O2 (207.10077180000002)


   

Imidodicarbonimidic diamide, N- (4-methoxyphenyl)-

Imidodicarbonimidic diamide, N- (4-methoxyphenyl)-

C9H13N5O (207.1120048)


   

N-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE

N-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE

C12H17NO2 (207.12592220000002)


   

ethyl 4-aminocyclohexane-1-carboxylate

ethyl 4-aminocyclohexane-1-carboxylate

C9H18ClNO2 (207.1025998)


   

5-Nitro-2-piperidinopyridine

5-Nitro-2-(piperidine-1-yl)pyridine

C10H13N3O2 (207.10077180000002)


   

Benzenepropanenitrile, a-phenyl-

Benzenepropanenitrile, a-phenyl-

C15H13N (207.1047938)


   
   

D-2,4,6-trimethylphenylalanine

2,4,6-Trimethyl-D-phenylalanine

C12H17NO2 (207.12592220000002)


   

Methyl N-cyclopentyl-β-alaninate hydrochloride (1:1)

Methyl N-cyclopentyl-β-alaninate hydrochloride (1:1)

C9H18ClNO2 (207.1025998)


   

5-Ethyl-2-(4-piperidinyloxy)pyrimidine

5-Ethyl-2-(4-piperidinyloxy)pyrimidine

C11H17N3O (207.1371552)


   

(S)-METHYL 2-AMINO-3-CYCLOPENTYLPROPANOATE HYDROCHLORIDE

(S)-METHYL 2-AMINO-3-CYCLOPENTYLPROPANOATE HYDROCHLORIDE

C9H18ClNO2 (207.1025998)


   

5-[(4-fluorophenyl)methyl]-1,2,4-triazole-3,4-diamine

5-[(4-fluorophenyl)methyl]-1,2,4-triazole-3,4-diamine

C9H10FN5 (207.09201920000004)


   

1-benzyl-2-(fluoromethyl)piperidine

1-benzyl-2-(fluoromethyl)piperidine

C13H18FN (207.14232)


   

3,4-diamino-N,N-diethyl-Benzamide

3,4-diamino-N,N-diethyl-Benzamide

C11H17N3O (207.1371552)


   
   

3,3-Diphenylpropionitrile

3,3-Diphenylpropionitrile

C15H13N (207.1047938)


   

N-[(4-fluorophenyl)methyl]cyclohexanamine

N-[(4-fluorophenyl)methyl]cyclohexanamine

C13H18FN (207.14232)


   

4-(4-HYDROXYBUTYL)THIOMORPHOLINE 1,1-DIOXIDE

4-(4-HYDROXYBUTYL)THIOMORPHOLINE 1,1-DIOXIDE

C8H17NO3S (207.09290919999998)


   

BERYLLIUM 2,4-PENTANEDIONATE

BERYLLIUM 2,4-PENTANEDIONATE

C10H14BeO4 (207.1013874)


   

[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine

[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine

C12H17NO2 (207.12592220000002)


   

1-Cyclopropyl-1-(2-thienyl)-N-cyclobutylmethanamine

1-Cyclopropyl-1-(2-thienyl)-N-cyclobutylmethanamine

C12H17NS (207.1081642)


   

2-(ETHYL(PHENYL)AMINO)ETHYL ACETATE

2-(ETHYL(PHENYL)AMINO)ETHYL ACETATE

C12H17NO2 (207.12592220000002)


   

ETHYL 3-METHYLPIPERIDINE-3-CARBOXYLATE HYDROCHLORIDE

ETHYL 3-METHYLPIPERIDINE-3-CARBOXYLATE HYDROCHLORIDE

C9H18ClNO2 (207.1025998)


   
   
   

5-Methyl-2-phenylindolizine

5-Methyl-2-phenylindolizine

C15H13N (207.1047938)


   

1H-Indole,3-(phenylmethyl)-

1H-Indole,3-(phenylmethyl)-

C15H13N (207.1047938)


   

2-(2,3-dimethoxyphenyl)pyrrolidine

2-(2,3-dimethoxyphenyl)pyrrolidine

C12H17NO2 (207.12592220000002)


   

2-(2,6-dimethoxyphenyl)pyrrolidine

2-(2,6-dimethoxyphenyl)pyrrolidine

C12H17NO2 (207.12592220000002)


   

2-(3,5-dimethoxyphenyl)pyrrolidine

2-(3,5-dimethoxyphenyl)pyrrolidine

C12H17NO2 (207.12592220000002)


   
   

4-(1-piperidyl)butanoic acid

4-(1-piperidyl)butanoic acid

C9H18ClNO2 (207.1025998)


   

2-(4-DIMETHYLAMINO-PHENYL)-2-METHYL-PROPIONIC ACID

2-(4-DIMETHYLAMINO-PHENYL)-2-METHYL-PROPIONIC ACID

C12H17NO2 (207.12592220000002)


   

4-Amino-N-[2-(dimethylamino)ethyl]benzamide

4-Amino-N-[2-(dimethylamino)ethyl]benzamide

C11H17N3O (207.1371552)


   

2-amino-2,3,3-trideuterio-3-(1H-indol-3-yl)propanoic acid

2-amino-2,3,3-trideuterio-3-(1H-indol-3-yl)propanoic acid

C11H9D3N2O2 (207.10870473399999)


   
   

(2,6-Dimethyl-1-piperidinyl)acetic acid hydrochloride (1:1)

(2,6-Dimethyl-1-piperidinyl)acetic acid hydrochloride (1:1)

C9H18ClNO2 (207.1025998)


   

2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethanamine

2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethanamine

C12H17NO2 (207.12592220000002)


   

2-[(2-FLUOROPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE

2-[(2-FLUOROPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE

C13H18FN (207.14232)


   

3-AMINO-3-(2,4,6-TRIMETHYL-PHENYL)-PROPIONIC ACID

3-AMINO-3-(2,4,6-TRIMETHYL-PHENYL)-PROPIONIC ACID

C12H17NO2 (207.12592220000002)


   

3-AMINO-3-(4-PROPYLPHENYL)-PROPIONIC ACID

3-AMINO-3-(4-PROPYLPHENYL)-PROPIONIC ACID

C12H17NO2 (207.12592220000002)


   
   

N-(3-hydroxy-3-phenylpropyl)-N-methylacetamide

N-(3-hydroxy-3-phenylpropyl)-N-methylacetamide

C12H17NO2 (207.12592220000002)


   

CYCLOHEX-3-EN-1-YL(2-METHYLPIPERIDIN-1-YL)METHANONE

CYCLOHEX-3-EN-1-YL(2-METHYLPIPERIDIN-1-YL)METHANONE

C13H21NO (207.1623056)


   

a-aminocycloheptaneacetic acid hydrochloride

a-aminocycloheptaneacetic acid hydrochloride

C9H18ClNO2 (207.1025998)


   

beta-Alanine, N-ethyl-N-phenyl-,methyl ester

beta-Alanine, N-ethyl-N-phenyl-,methyl ester

C12H17NO2 (207.12592220000002)


   
   

methyl 3-(1-phenylethylamino)propanoate

methyl 3-(1-phenylethylamino)propanoate

C12H17NO2 (207.12592220000002)


   

1-(3-methoxypyridin-2-yl)piperidin-4-amine

1-(3-methoxypyridin-2-yl)piperidin-4-amine

C11H17N3O (207.1371552)


   

4-[(Diethylamino)methyl]benzoic acid

4-[(Diethylamino)methyl]benzoic acid

C12H17NO2 (207.12592220000002)


   

Benzoic acid, 4-amino-,pentyl ester

Benzoic acid, 4-amino-,pentyl ester

C12H17NO2 (207.12592220000002)


   
   
   

METHYL5-(1-PYRROLIDINYL)-2-PYRAZINECARBOXYLATE

METHYL5-(1-PYRROLIDINYL)-2-PYRAZINECARBOXYLATE

C10H13N3O2 (207.10077180000002)


   

2-(n-hydroxycarbamimidoyl)-n-p-tolyl-acetamide

2-(n-hydroxycarbamimidoyl)-n-p-tolyl-acetamide

C10H13N3O2 (207.10077180000002)


   

2-triethoxysilylethanamine

2-triethoxysilylethanamine

C8H21NO3Si (207.1290636)


   

[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol

[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol

C11H17N3O (207.1371552)


   

ethyl 3-aminocyclohexane-1-carboxylate

ethyl 3-aminocyclohexane-1-carboxylate

C9H18ClNO2 (207.1025998)


   

6-(DIMETHOXYMETHYL)-3-METHYL-3H-IMIDAZO[4,5-B]PYRIDINE

6-(DIMETHOXYMETHYL)-3-METHYL-3H-IMIDAZO[4,5-B]PYRIDINE

C10H13N3O2 (207.10077180000002)


   

4-(Diethylamino)-2-methoxybenzaldehyde

4-(Diethylamino)-2-methoxybenzaldehyde

C12H17NO2 (207.12592220000002)


   

Ethyl (R)-[(1-Phenylethyl)amino]acetate

Ethyl (R)-[(1-Phenylethyl)amino]acetate

C12H17NO2 (207.12592220000002)


   

(2-Fluorophenyl)(4-piperidinyl)methanone

(2-Fluorophenyl)(4-piperidinyl)methanone

C12H14FNO (207.10593659999998)


   
   

Ethyl 3-piperidinylacetate hydrochloride (1:1)

Ethyl 3-piperidinylacetate hydrochloride (1:1)

C9H18ClNO2 (207.1025998)


   

N-METHYL-N-[(6-MORPHOLIN-4-YLPYRIDIN-2-YL)METHYL]AMINE

N-METHYL-N-[(6-MORPHOLIN-4-YLPYRIDIN-2-YL)METHYL]AMINE

C11H17N3O (207.1371552)


   

[4-(Isobutyrylamino)phenyl]boronic acid

[4-(Isobutyrylamino)phenyl]boronic acid

C10H14BNO3 (207.10666840000002)


   

Hydrazinecarboxamide,2-[1-(4-methoxyphenyl)ethylidene]-

Hydrazinecarboxamide,2-[1-(4-methoxyphenyl)ethylidene]-

C10H13N3O2 (207.10077180000002)


   

1H-Indole,5-methyl-2-phenyl-

1H-Indole,5-methyl-2-phenyl-

C15H13N (207.1047938)


   

[2-(TETRAHYDROPYRAN-4-YLOXY)PHENYL]METHYLAMINE

[2-(TETRAHYDROPYRAN-4-YLOXY)PHENYL]METHYLAMINE

C12H17NO2 (207.12592220000002)


   

(2-MORPHOLIN-4-YL-2-PYRIDIN-4-YLETHYL)AMINE

(2-MORPHOLIN-4-YL-2-PYRIDIN-4-YLETHYL)AMINE

C11H17N3O (207.1371552)


   

6-Benzylamino-1-hexanol

6-Benzylamino-1-hexanol

C13H21NO (207.1623056)


   
   

N,N-Diisopropyl-3-methoxyaniline

N,N-Diisopropyl-3-methoxyaniline

C13H21NO (207.1623056)


   

4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde

4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde

C12H17NO2 (207.12592220000002)


   

1-(5-Ethyl-2-pyrimidinyl)-4-piperidinol

1-(5-Ethyl-2-pyrimidinyl)-4-piperidinol

C11H17N3O (207.1371552)


   

d-proline tert-butyl ester hydrochloride

d-proline tert-butyl ester hydrochloride

C9H18ClNO2 (207.1025998)


   

m-tert-butylphenyl methylcarbamate

m-tert-butylphenyl methylcarbamate

C12H17NO2 (207.12592220000002)


   

tert-butyl 3,3-difluoropyrrolidine-1-carboxylate

tert-butyl 3,3-difluoropyrrolidine-1-carboxylate

C9H15F2NO2 (207.1070794)


   

3,5-Dimethyl-4-biphenylcarbonitrile

3,5-Dimethyl-4-biphenylcarbonitrile

C15H13N (207.1047938)


   
   

N,N,1,1-Tetramethyl-1-(2-phenylethyl)silanamine

N,N,1,1-Tetramethyl-1-(2-phenylethyl)silanamine

C12H21NSi (207.14431860000002)


   

METHYL 3-(BENZYLAMINO)-2-METHYLPROPANOATE

METHYL 3-(BENZYLAMINO)-2-METHYLPROPANOATE

C12H17NO2 (207.12592220000002)


   

(4-(Propylcarbamoyl)phenyl)boronic acid

(4-(Propylcarbamoyl)phenyl)boronic acid

C10H14BNO3 (207.10666840000002)


   

3-(ISOBUTYRAMIDO)BENZENEBORONIC ACID

3-(ISOBUTYRAMIDO)BENZENEBORONIC ACID

C10H14BNO3 (207.10666840000002)


   

3-(2-methyl-piperidin-1-yl)-propionic acid

3-(2-methyl-piperidin-1-yl)-propionic acid

C9H18ClNO2 (207.1025998)


   
   

1-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE

1-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE

C11H18BNO2 (207.14305180000002)


   

4-(Benzylamino)tetrahydrothiopyran

4-(Benzylamino)tetrahydrothiopyran

C12H17NS (207.1081642)


   

ethyl (2S)-2-amino-4-phenylbutanoate

ethyl (2S)-2-amino-4-phenylbutanoate

C12H17NO2 (207.12592220000002)


   

3 5-diacetyl-2 4 6-trimethyl-1 4-dihydr&

3 5-diacetyl-2 4 6-trimethyl-1 4-dihydr&

C12H17NO2 (207.12592220000002)


   

ETHYL 3-METHYLPIPERIDINE-4-CARBOXYLATE HYDROCHLORIDE

ETHYL 3-METHYLPIPERIDINE-4-CARBOXYLATE HYDROCHLORIDE

C9H18ClNO2 (207.1025998)


   
   

1-(5-BUTYLAMINO-2-HYDROXY-PHENYL)-ETHANONE

1-(5-BUTYLAMINO-2-HYDROXY-PHENYL)-ETHANONE

C12H17NO2 (207.12592220000002)


   

trans-methyl 4-aminomethyl-cyclohexanecarboxylate hydrochloride

trans-methyl 4-aminomethyl-cyclohexanecarboxylate hydrochloride

C9H18ClNO2 (207.1025998)


   

(1R,2S)-3,3,3-trideuterio-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

(1R,2S)-3,3,3-trideuterio-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

C10H10ClD6NO (207.129698668)


   

Benzonitrile,2-(2-phenylethyl)-

Benzonitrile,2-(2-phenylethyl)-

C15H13N (207.1047938)


   

4-(4-METHYLSULFANYL-PHENYL)-PIPERIDINE HYDROCHLORIDE

4-(4-METHYLSULFANYL-PHENYL)-PIPERIDINE HYDROCHLORIDE

C12H17NS (207.1081642)


   
   

2,2-Diphenylpropionitrile

2,2-Diphenylpropionitrile

C15H13N (207.1047938)


   

(3R,4R)-1-Benzyl-4-(hydroxymethyl)-3-pyrrolidinol

(3R,4R)-1-Benzyl-4-(hydroxymethyl)-3-pyrrolidinol

C12H17NO2 (207.12592220000002)


   

tert-Butyl (4-aminophenyl)acetate

tert-Butyl (4-aminophenyl)acetate

C12H17NO2 (207.12592220000002)


   

N*1*,N*1*-DIMETHYL-1-P-TOLYL-ETHANE-1,2-DIAMINE

N*1*,N*1*-DIMETHYL-1-P-TOLYL-ETHANE-1,2-DIAMINE

C9H18ClNO2 (207.1025998)


   

3-(3-methylpiperidin-1-yl)propanoic acid

3-(3-methylpiperidin-1-yl)propanoic acid

C9H18ClNO2 (207.1025998)


   
   

{2-[(Diethylamino)methyl]phenyl}boronic acid

{2-[(Diethylamino)methyl]phenyl}boronic acid

C11H18BNO2 (207.14305180000002)


   

6-fluorospiro[3,4-dihydrochromene-2,1-cyclobutane]-4-amine

6-fluorospiro[3,4-dihydrochromene-2,1-cyclobutane]-4-amine

C12H14FNO (207.10593659999998)


   

1-[2-(Hydroxymethyl)phenyl]-4-piperidinol

1-[2-(Hydroxymethyl)phenyl]-4-piperidinol

C12H17NO2 (207.12592220000002)


   

1-(5-AMINO-2-METHOXYPHENYL)PIPERAZINE

1-(5-AMINO-2-METHOXYPHENYL)PIPERAZINE

C11H17N3O (207.1371552)


   

methyl 3-(2-amino-2-methylpropyl)benzoate

methyl 3-(2-amino-2-methylpropyl)benzoate

C12H17NO2 (207.12592220000002)


   

QUATERNIUM-80

2-[N-Cyclohexylamino]ethane sulfonic acid

C8H17NO3S (207.09290919999998)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

tert-Butyl L-prolinate hydrochloride

tert-Butyl L-prolinate hydrochloride

C9H18ClNO2 (207.1025998)


   
   

(S)-(-)-2-Hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide

(S)-(-)-2-Hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide

C10H13N3O2 (207.10077180000002)


   
   

1H-Indole,2-(4-methylphenyl)-

1H-Indole,2-(4-methylphenyl)-

C15H13N (207.1047938)


   

(4-METHOXY-NAPHTHALEN-1-YLMETHYL)-HYDRAZINE

(4-METHOXY-NAPHTHALEN-1-YLMETHYL)-HYDRAZINE

C12H17NO2 (207.12592220000002)


   
   
   
   
   

Benzene,5-(1,1-dimethylethyl)-1,3-dimethyl-2-nitro-

Benzene,5-(1,1-dimethylethyl)-1,3-dimethyl-2-nitro-

C12H17NO2 (207.12592220000002)


   

5-[(Dimethylamino)methyl]-2-ethoxybenzaldehyde

5-[(Dimethylamino)methyl]-2-ethoxybenzaldehyde

C12H17NO2 (207.12592220000002)


   

(1-Benzyl-2,4-azetidinediyl)dimethanol

(1-Benzyl-2,4-azetidinediyl)dimethanol

C12H17NO2 (207.12592220000002)


   

[2-(morpholinomethyl)phenyl]methanol

[2-(morpholinomethyl)phenyl]methanol

C12H17NO2 (207.12592220000002)


   

(S)-2-AMINO-3-(DIETHANOLAMINO)PROPANOICACID

(S)-2-AMINO-3-(DIETHANOLAMINO)PROPANOICACID

C12H17NO2 (207.12592220000002)


   

2-(4-Methoxyphenyl)-3-methylmorpholine

2-(4-Methoxyphenyl)-3-methylmorpholine

C12H17NO2 (207.12592220000002)


   

1-Formylamino-3,5-dimethyladamantane

1-Formylamino-3,5-dimethyladamantane

C13H21NO (207.1623056)


   

2-Methyl-2-propanyl (3-methylphenyl)carbamate

2-Methyl-2-propanyl (3-methylphenyl)carbamate

C12H17NO2 (207.12592220000002)


   

Tricyclo[3.3.1.13,7]decane, 1-isothiocyanato-3-methyl- (9CI)

Tricyclo[3.3.1.13,7]decane, 1-isothiocyanato-3-methyl- (9CI)

C12H17NS (207.1081642)


   

2-(4-pyridin-2-ylpiperazin-1-yl)ethanol

2-(4-pyridin-2-ylpiperazin-1-yl)ethanol

C11H17N3O (207.1371552)


   

Methacrylatoethyl trimethyl ammonium chloride

Methacrylatoethyl trimethyl ammonium chloride

C9H18ClNO2 (207.1025998)


   
   

(2S,4S)-BENZYL 4-HYDROXY-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE

(2S,4S)-BENZYL 4-HYDROXY-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE

C12H17NO2 (207.12592220000002)


   
   

Benzenamine, 4-(1-aminocyclopropyl)-N-methyl-2-nitro-

Benzenamine, 4-(1-aminocyclopropyl)-N-methyl-2-nitro-

C10H13N3O2 (207.10077180000002)


   

7-Benzyl-1H-indole

7-Benzyl-1H-indole

C15H13N (207.1047938)


   

4-PIPERIDINOL, 1-METHYL-, PROPANOATE, HYDROCHLORIDE

4-PIPERIDINOL, 1-METHYL-, PROPANOATE, HYDROCHLORIDE

C9H18ClNO2 (207.1025998)


   

3,5-bis(dimethylamino)benzamide

3,5-bis(dimethylamino)benzamide

C11H17N3O (207.1371552)


   
   

2-[(hexylamino)methyl]phenol

2-[(hexylamino)methyl]phenol

C13H21NO (207.1623056)


   

tert-Butyl (4-chlorobutyl)carbamate

tert-Butyl (4-chlorobutyl)carbamate

C9H18ClNO2 (207.1025998)


   

1-(3-ethoxypyridin-2-yl)piperazine

1-(3-ethoxypyridin-2-yl)piperazine

C11H17N3O (207.1371552)


   

N-pentyl-N-(pyridin-3-ylmethyl)nitrous amide

N-pentyl-N-(pyridin-3-ylmethyl)nitrous amide

C11H17N3O (207.1371552)


   

3-[3-(dimethylamino)propoxy]benzaldehyde

3-[3-(dimethylamino)propoxy]benzaldehyde

C12H17NO2 (207.12592220000002)


   
   
   

(R)-(4-Benzylmorpholin-2-yl)methanol

(R)-(4-Benzylmorpholin-2-yl)methanol

C12H17NO2 (207.12592220000002)


   
   

2-(PIPERAZIN-1-YL)ISONICOTINIC ACID

2-(PIPERAZIN-1-YL)ISONICOTINIC ACID

C10H13N3O2 (207.10077180000002)


   

[3-(4-Morpholinyl)phenyl]boronic acid

[3-(4-Morpholinyl)phenyl]boronic acid

C10H14BNO3 (207.10666840000002)


   

6-(Propylamino)-3,4,5,6,7,8-hexahydro-1(2H)-naphthalenone

6-(Propylamino)-3,4,5,6,7,8-hexahydro-1(2H)-naphthalenone

C13H21NO (207.1623056)


   

N-(3-amino-4-methylphenyl)-2-(dimethylamino)acetamide

N-(3-amino-4-methylphenyl)-2-(dimethylamino)acetamide

C11H17N3O (207.1371552)


   

1-phenyl-1,2-dihydro-isoquinoline

1-phenyl-1,2-dihydro-isoquinoline

C15H13N (207.1047938)


   

Cyclohexanecarboxylic acid, 4-(aminomethyl)-, methyl ester, hydrochloride (1:1)

Cyclohexanecarboxylic acid, 4-(aminomethyl)-, methyl ester, hydrochloride (1:1)

C9H18ClNO2 (207.1025998)


   
   

4-(3-[Dimethylamino)propoxy]benzaldehyde

4-(3-[Dimethylamino)propoxy]benzaldehyde

C12H17NO2 (207.12592220000002)


   

4-Ethylbiphenyl-4-carbonitril

4-Ethylbiphenyl-4-carbonitril

C15H13N (207.1047938)


   

tert-Butyl (2-cyano-1H-pyrrol-1-yl)carbamate

tert-Butyl (2-cyano-1H-pyrrol-1-yl)carbamate

C10H13N3O2 (207.10077180000002)


   

6-(piperazin-1-yl)pyridin-3-ylboronic acid

6-(piperazin-1-yl)pyridin-3-ylboronic acid

C9H14BN3O2 (207.11790140000002)


   

1-(4-fluoro-2-Methylphenyl)piperidin-4-one

1-(4-fluoro-2-Methylphenyl)piperidin-4-one

C12H14FNO (207.10593659999998)


   

1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE

1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE

C11H18BNO2 (207.14305180000002)


   

N-(3-methyl-1-adamantyl)acetamide

N-(3-methyl-1-adamantyl)acetamide

C13H21NO (207.1623056)


   

tert-Butyl 4-amino-3-methylbenzoate

tert-Butyl 4-amino-3-methylbenzoate

C12H17NO2 (207.12592220000002)


   
   

1-AMINO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER HCL

1-AMINO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER HCL

C9H18ClNO2 (207.1025998)


   

4-(methylnitrosamino)-4-(3-pyridyl)butanal

4-(methylnitrosamino)-4-(3-pyridyl)butanal

C10H13N3O2 (207.10077180000002)


   

4-(diethylaminomethyl)-2,5-dimethylphenol

4-(diethylaminomethyl)-2,5-dimethylphenol

C13H21NO (207.1623056)


   

[4-[(Diethylamino)methyl]phenyl]boronic acid

[4-[(Diethylamino)methyl]phenyl]boronic acid

C11H18BNO2 (207.14305180000002)


   

1-isopropyl-piperidine-3-carboxylic acid hydrochloride

1-isopropyl-piperidine-3-carboxylic acid hydrochloride

C9H18ClNO2 (207.1025998)


   

2-(2,4-dimethoxyphenyl)pyrrolidine

2-(2,4-dimethoxyphenyl)pyrrolidine

C12H17NO2 (207.12592220000002)


   

3-(2,4,5-TRIMETHYLPHENYL)-BETA-ALANINE

3-(2,4,5-TRIMETHYLPHENYL)-BETA-ALANINE

C12H17NO2 (207.12592220000002)


   

2-(3-Dimethylaminopropoxy)benzaldehyde

2-(3-Dimethylaminopropoxy)benzaldehyde

C12H17NO2 (207.12592220000002)


   

[4-(Isopropylcarbamoyl)phenyl]boronic acid

[4-(Isopropylcarbamoyl)phenyl]boronic acid

C10H14BNO3 (207.10666840000002)


   

4-(Diethylamino)benzhydrazide

4-(Diethylamino)benzhydrazide

C11H17N3O (207.1371552)


   
   

3-(5,5-dimethyl-1,3-dioxan-2-yl)aniline(SALTDATA: FREE)

3-(5,5-dimethyl-1,3-dioxan-2-yl)aniline(SALTDATA: FREE)

C12H17NO2 (207.12592220000002)


   

2,4,6-Trimethylphenylalanine

2-Amino-3-(2,4,6-trimethylphenyl)propanoic acid

C12H17NO2 (207.12592220000002)


   
   

4-amino-N,N-dimethylpiperidine-1-sulfonamide

4-amino-N,N-dimethylpiperidine-1-sulfonamide

C7H17N3O2S (207.1041422)


   

5-[(Morpholin-4-Yl)Carbonyl]Pyridin-2-Amine

5-[(Morpholin-4-Yl)Carbonyl]Pyridin-2-Amine

C10H13N3O2 (207.10077180000002)


   

(4-(ETHYL(METHYL)CARBAMOYL)PHENYL)BORONIC ACID

(4-(ETHYL(METHYL)CARBAMOYL)PHENYL)BORONIC ACID

C10H14BNO3 (207.10666840000002)


   

3-FLUORO-4-PIPERIDIN-1-YL-BENZALDEHYDE

3-FLUORO-4-PIPERIDIN-1-YL-BENZALDEHYDE

C12H14FNO (207.10593659999998)


   

Guabenxan

Guabenxan

C10H13N3O2 (207.10077180000002)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

   

A-967079

(1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime

C12H14FNO (207.10593659999998)


   

D-Cyclohexylalanine hydrochloride

D-Cyclohexylalanine hydrochloride

C9H18ClNO2 (207.1025998)


   
   

4-(4-Hydrazinobenzyl)-2-oxazolidinone

4-(4-Hydrazinobenzyl)-2-oxazolidinone

C10H13N3O2 (207.10077180000002)


   

Amino[4-(2-methyl-2-propanyl)phenyl]acetic acid

Amino[4-(2-methyl-2-propanyl)phenyl]acetic acid

C12H17NO2 (207.12592220000002)


   

N-METHYL-N-[(2-MORPHOLIN-4-YLPYRIDIN-4-YL)METHYL]AMINE

N-METHYL-N-[(2-MORPHOLIN-4-YLPYRIDIN-4-YL)METHYL]AMINE

C11H17N3O (207.1371552)


   

4-heptyloxyaniline

4-heptyloxyaniline

C13H21NO (207.1623056)


   

(S)-Piperidin-3-yl-acetic acid ethyl ester

(S)-Piperidin-3-yl-acetic acid ethyl ester

C9H18ClNO2 (207.1025998)


   

3-cyclopentyloxy-4-methoxyaniline

3-cyclopentyloxy-4-methoxyaniline

C12H17NO2 (207.12592220000002)


   

2-(6-METHOXY-1H-BENZIMIDAZOL-2-YL)ETHANAMINE

2-(6-METHOXY-1H-BENZIMIDAZOL-2-YL)ETHANAMINE

C11H17N3O (207.1371552)


   

2-Morpholino-1-phenylethanol

4-Morpholineethanol, a-phenyl-

C12H17NO2 (207.12592220000002)


   

3-Amino-3-(4-isopropylphenyl)propanoic acid

3-Amino-3-(4-isopropylphenyl)propanoic acid

C12H17NO2 (207.12592220000002)


   

tert-butyl 4-(aminomethyl)benzoate

tert-butyl 4-(aminomethyl)benzoate

C12H17NO2 (207.12592220000002)


   
   
   
   

N-(TERT-BUTYL)-4-METHOXYBENZAMIDE

N-(TERT-BUTYL)-4-METHOXYBENZAMIDE

C12H17NO2 (207.12592220000002)


   

4-(Piperidin-4-yl)butanoic acid hydrochloride

4-(Piperidin-4-yl)butanoic acid hydrochloride

C9H18ClNO2 (207.1025998)


   

tert-Butyl (2-methylphenyl)carbamate

tert-Butyl (2-methylphenyl)carbamate

C12H17NO2 (207.12592220000002)


   
   
   
   

ETHYL TRANS-2-AMINO-1-CYCLOHEXANECARBOXYLATE HYDROCHLORIDE

ETHYL TRANS-2-AMINO-1-CYCLOHEXANECARBOXYLATE HYDROCHLORIDE

C9H18ClNO2 (207.1025998)


   

Methyl 3-piperidin-4-ylpropanoate hydrochloride

Methyl 3-piperidin-4-ylpropanoate hydrochloride

C9H18ClNO2 (207.1025998)


   

N-(β-Hydroxy-α-methylphenethyl)-N-methylacetamide

N-(β-Hydroxy-α-methylphenethyl)-N-methylacetamide

C12H17NO2 (207.12592220000002)


   

pentalamide

pentalamide

C12H17NO2 (207.12592220000002)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

2-(3-DIMETHYLAMINO-PHENYL)-2-METHYL-PROPIONIC ACID

2-(3-DIMETHYLAMINO-PHENYL)-2-METHYL-PROPIONIC ACID

C12H17NO2 (207.12592220000002)


   

2-[(4-Methylphenyl)ethynyl]aniline

2-[(4-Methylphenyl)ethynyl]aniline

C15H13N (207.1047938)


   

5-Hexyl-2-pyridinecarboxylic acid

5-Hexyl-2-pyridinecarboxylic acid

C12H17NO2 (207.12592220000002)


   

MEOBENTINE

1-[(4-methoxyphenyl)methyl]-2,3-dimethylguanidine

C11H17N3O (207.1371552)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

[3-(MORPHOLINOMETHYL)PHENYL]METHANOL

[3-(MORPHOLINOMETHYL)PHENYL]METHANOL

C12H17NO2 (207.12592220000002)


   

[4-(MORPHOLINOMETHYL)PHENYL]METHANOL

[4-(MORPHOLINOMETHYL)PHENYL]METHANOL

C12H17NO2 (207.12592220000002)


   

Ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride

Ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride

C9H18ClNO2 (207.1025998)


   

1-(PYRAZIN-2-YL)PIPERIDINE-4-CARBOXYLIC ACID

1-(PYRAZIN-2-YL)PIPERIDINE-4-CARBOXYLIC ACID

C10H13N3O2 (207.10077180000002)


   

2-(4-METHYLBENZAMIDO)ACETIC ACID HYDRAZIDE

2-(4-METHYLBENZAMIDO)ACETIC ACID HYDRAZIDE

C10H13N3O2 (207.10077180000002)


   

6-piperidin-1-ylpyrazine-2-carboxylic acid

6-piperidin-1-ylpyrazine-2-carboxylic acid

C10H13N3O2 (207.10077180000002)


   

Guanoxan

Guanoxan

C10H13N3O2 (207.10077180000002)


C - Cardiovascular system > C02 - Antihypertensives > C02C - Antiadrenergic agents, peripherally acting > C02CC - Guanidine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

   

(3-(PROPYLCARBAMOYL)PHENYL)BORONIC ACID

(3-(PROPYLCARBAMOYL)PHENYL)BORONIC ACID

C10H14BNO3 (207.10666840000002)


   

Ethyl 4-methylpiperidine-4-carboxylate hydrochloride

Ethyl 4-methylpiperidine-4-carboxylate hydrochloride

C9H18ClNO2 (207.1025998)


   

4-(4-METHOXY-PHENYL)-PIPERIDIN-4-OL

4-(4-METHOXY-PHENYL)-PIPERIDIN-4-OL

C12H17NO2 (207.12592220000002)


   

4-(2-Methoxyphenyl)-4-piperidinol

4-(2-Methoxyphenyl)-4-piperidinol

C12H17NO2 (207.12592220000002)


   
   

6-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-3-pyridinamine

6-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-3-pyridinamine

C11H17N3O (207.1371552)


   

2-CYCLOOCTYL-2-HYDROXYETHYLAMINE HYDRO-C HLORIDE (CONH)

2-CYCLOOCTYL-2-HYDROXYETHYLAMINE HYDRO-C HLORIDE (CONH)

C10H22ClNO (207.13898319999998)


   

(S)-2-(2,5-DIMETHOXYPHENYL)PYRROLIDINE

(S)-2-(2,5-DIMETHOXYPHENYL)PYRROLIDINE

C12H17NO2 (207.12592220000002)


   

2-Methyl-3-phenyl-1H-indole

1H-Indole,2-methyl-3-phenyl-

C15H13N (207.1047938)


   
   

9-Anthracenemethanamine

9-Anthracenemethanamine

C15H13N (207.1047938)


   
   

[4-(2-Acetamidoethyl)phenyl]boronic acid

[4-(2-Acetamidoethyl)phenyl]boronic acid

C10H14BNO3 (207.10666840000002)


   

(R)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOICACID

(R)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOICACID

C12H17NO2 (207.12592220000002)


   
   
   

1H-INDOLE, 2-(2-METHYLPHENYL)-

1H-INDOLE, 2-(2-METHYLPHENYL)-

C15H13N (207.1047938)


   

Spiro[oxazolidine-5,2-tricyclo[3.3.1.13,7]decan]-2-one (9CI)

Spiro[oxazolidine-5,2-tricyclo[3.3.1.13,7]decan]-2-one (9CI)

C12H17NO2 (207.12592220000002)


   
   
   

2-methyl-1-phenylindole

2-methyl-1-phenylindole

C15H13N (207.1047938)


   

2-(3,4-DIMETHOXY-PHENYL)-PYRROLIDINE

2-(3,4-DIMETHOXY-PHENYL)-PYRROLIDINE

C12H17NO2 (207.12592220000002)


   

N,N-Dimethyl-3-(trimethoxysilyl)-1-propanamine

N,N-Dimethyl-3-(trimethoxysilyl)-1-propanamine

C8H21NO3Si (207.1290636)


   

Felinine

l-Felinine

C8H17NO3S (207.09290919999998)


A cysteine thioether that is the S-(4-hydroxy-2-methylbutan-2-yl) derivative of L-cysteine. It is a major component of the urine of the domestic cat.

   

3-(2,5-dimethoxyphenyl)pyrrolidine

3-(2,5-dimethoxyphenyl)pyrrolidine

C12H17NO2 (207.12592220000002)


   

[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methanol

[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methanol

C11H17N3O (207.1371552)


   

ETHYL (S)-[(1-PHENYLETHYL)AMINO]ACETATE

ETHYL (S)-[(1-PHENYLETHYL)AMINO]ACETATE

C12H17NO2 (207.12592220000002)


   

benzyl N-(carbamimidoylmethyl)carbamate

benzyl N-(carbamimidoylmethyl)carbamate

C10H13N3O2 (207.10077180000002)


   

5-amino-6-methoxy-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one(SALTDATA: 1HCl 1.3H2O)

5-amino-6-methoxy-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one(SALTDATA: 1HCl 1.3H2O)

C10H13N3O2 (207.10077180000002)


   

3-[(dimethylamino)methyl]-4-ethoxybenzaldehyde(SALTDATA: FREE)

3-[(dimethylamino)methyl]-4-ethoxybenzaldehyde(SALTDATA: FREE)

C12H17NO2 (207.12592220000002)


   
   

poly(2-methacrylolyloxyethyltrimethylammonium chloride) macromolecule

poly(2-methacrylolyloxyethyltrimethylammonium chloride) macromolecule

C9H18ClNO2 (207.1025998)


   

2-(Isopropylcarbamoyl)benzeneboronic acid

2-(Isopropylcarbamoyl)benzeneboronic acid

C10H14BNO3 (207.10666840000002)


   
   

4-(Morpholinomethyl)benzene-1,2-diamine

4-(Morpholinomethyl)benzene-1,2-diamine

C11H17N3O (207.1371552)


   

1,2,3,4-Tetrahydro-5,6-dimethoxy-2-naphthalenamine

1,2,3,4-Tetrahydro-5,6-dimethoxy-2-naphthalenamine

C12H17NO2 (207.12592220000002)


   

3,4,5-Trimethoxybenzyl-d9 Alcohol

3,4,5-Trimethoxybenzyl-d9 Alcohol

C10H5D9O4 (207.145699002)


   

1H-Inden-1-amine,2,3-dihydro-4,7-dimethoxy-6-methyl-(9CI)

1H-Inden-1-amine,2,3-dihydro-4,7-dimethoxy-6-methyl-(9CI)

C12H17NO2 (207.12592220000002)


   
   

N-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHYL)PROPAN-2-AMINE

N-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHYL)PROPAN-2-AMINE

C12H17NO2 (207.12592220000002)


   
   

3-(4-METHYL-PIPERIDIN-1-YL)-PROPIONIC ACID

3-(4-METHYL-PIPERIDIN-1-YL)-PROPIONIC ACID

C9H18ClNO2 (207.1025998)


   
   
   
   

1-HYDROXY-BICYCLOHEXYL-1-CARBONITRILE

1-HYDROXY-BICYCLOHEXYL-1-CARBONITRILE

C13H21NO (207.1623056)


   

1-Phenyl-3,4-dihydroisoquinoline

1-Phenyl-3,4-dihydroisoquinoline

C15H13N (207.1047938)


   

2-(2,5-dimethoxyphenyl)pyrrolidine

2-(2,5-dimethoxyphenyl)pyrrolidine

C12H17NO2 (207.12592220000002)


   

4-(3-Chlorophenethyl)piperidine

4-(3-Chlorophenethyl)piperidine

C13H18FN (207.14232)


   
   

2-Piperidinopyrimidine-5-boronic acid

2-Piperidinopyrimidine-5-boronic acid

C9H14BN3O2 (207.11790140000002)


   

1H-Benzimidazole-5,6-diol,2-(dimethylamino)-1-methyl-(9CI)

1H-Benzimidazole-5,6-diol,2-(dimethylamino)-1-methyl-(9CI)

C10H13N3O2 (207.10077180000002)


   

(3-CHLOROMETHYL-PHENYL)-ACETICACID

(3-CHLOROMETHYL-PHENYL)-ACETICACID

C9H18ClNO2 (207.1025998)


   

{3-[(Diethylamino)methyl]phenyl}boronic acid

{3-[(Diethylamino)methyl]phenyl}boronic acid

C11H18BNO2 (207.14305180000002)


   

(1-Amino-cyclohexyl)-acetic acid Methyl ester HCl

(1-Amino-cyclohexyl)-acetic acid Methyl ester HCl

C9H18ClNO2 (207.1025998)


   

Florilglutamic acid (18F)

Florilglutamic acid (18F)

C8H14FNO4 (207.09068159999998)


C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

Triethylamine, 2-(p-tolyloxy)-

Triethylamine, 2-(p-tolyloxy)-

C13H21NO (207.1623056)


   

N-Demethyltapentadol

N-Demethyltapentadol

C13H21NO (207.1623056)


   
   

N-[2-(4-Hydroxyphenyl)ethyl]butanamide

N-[2-(4-Hydroxyphenyl)ethyl]butanamide

C12H17NO2 (207.12592220000002)


   

6-(Dimethylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol

6-(Dimethylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol

C12H17NO2 (207.12592220000002)


   

(2S)-2-Amino-3-(2,4,6-trimethylphenyl)propanoic acid

(2S)-2-Amino-3-(2,4,6-trimethylphenyl)propanoic acid

C12H17NO2 (207.12592220000002)


   
   
   

3-Methyl-2-phenyl-1H-indole

3-Methyl-2-phenyl-1H-indole

C15H13N (207.1047938)


   

4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 6,7,8,9-tetrahydro-6-methyl-4-oxo-

4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 6,7,8,9-tetrahydro-6-methyl-4-oxo-

C10H13N3O2 (207.10077180000002)


   

Silanamine, 1-(1,1-dimethylethyl)-1,1-dimethyl-N-phenyl-

Silanamine, 1-(1,1-dimethylethyl)-1,1-dimethyl-N-phenyl-

C12H21NSi (207.14431860000002)


   

2-[(3,5-Dimethyl-4-isoxazolyl)methyl]cyclohexanone

2-[(3,5-Dimethyl-4-isoxazolyl)methyl]cyclohexanone

C12H17NO2 (207.12592220000002)


   

Silylamine, N-benzyl-N-ethyl-1,1,1-trimethyl-

Silylamine, N-benzyl-N-ethyl-1,1,1-trimethyl-

C12H21NSi (207.14431860000002)


   

1-phenyl-N-trimethylsilylpropan-2-amine

1-phenyl-N-trimethylsilylpropan-2-amine

C12H21NSi (207.14431860000002)


   

Benzeneacetamide, N-(trimethylsilyl)-

Benzeneacetamide, N-(trimethylsilyl)-

C11H17NOSi (207.1079352)


   

Felinine zwitterion

Felinine zwitterion

C8H17NO3S (207.09290919999998)


A S-alkyl-L-cysteine zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of felinine. Major microspecies at pH 7.3.

   

S-(4-hydroxy-3-methylbutan-2-yl)-L-cysteine

S-(4-hydroxy-3-methylbutan-2-yl)-L-cysteine

C8H17NO3S (207.09290919999998)


   
   

(2S)-2-(hydroxyamino)-7-(methylsulfanyl)heptanoic acid

(2S)-2-(hydroxyamino)-7-(methylsulfanyl)heptanoic acid

C8H17NO3S (207.09290919999998)


   

S-(1,2-Dimethyl-3-hydroxypropyl)-L-cysteine

S-(1,2-Dimethyl-3-hydroxypropyl)-L-cysteine

C8H17NO3S (207.09290919999998)


   

S-(1-Ethyl-3-hydroxypropyl)-L-cysteine

S-(1-Ethyl-3-hydroxypropyl)-L-cysteine

C8H17NO3S (207.09290919999998)


   

3-(2-Phenylethenyl)hepta-2,4,6-trienenitrile

3-(2-Phenylethenyl)hepta-2,4,6-trienenitrile

C15H13N (207.1047938)


   

N3-(1,3,5-trimethyl-4-pyrazolyl)-1H-1,2,4-triazole-3,5-diamine

N3-(1,3,5-trimethyl-4-pyrazolyl)-1H-1,2,4-triazole-3,5-diamine

C8H13N7 (207.1232378)


   

4,5-Didehydrojasmonate

4,5-Didehydrojasmonate

C12H15O3- (207.102114)


   

N-methyl-3-(2,3,5-trimethylphenoxy)-1-propanamine

N-methyl-3-(2,3,5-trimethylphenoxy)-1-propanamine

C13H21NO (207.1623056)


   

alpha-D-Glucopyranose, 2-deoxy-2-(dimethylamino)

alpha-D-Glucopyranose, 2-deoxy-2-(dimethylamino)

C8H17NO5 (207.1106672)


   

2-Methyl-7-phenylindole

2-Methyl-7-phenylindole

C15H13N (207.1047938)


   

1-(2-Phenylsulfanyl-ethyl)-pyrrolidine

1-(2-Phenylsulfanyl-ethyl)-pyrrolidine

C12H17NS (207.1081642)


   

1H,2H,3H,4H-3-Tert-butylpyrro(1,2-D)(1,2,4)triazine-1,4-dione

1H,2H,3H,4H-3-Tert-butylpyrro(1,2-D)(1,2,4)triazine-1,4-dione

C10H13N3O2 (207.10077180000002)


   

(4S,4aS)-1-amino-7-ethenyl-4,7-dimethyl-4,4a,5,6-tetrahydropyrrolo[1,2-c]pyrimidin-3-one

(4S,4aS)-1-amino-7-ethenyl-4,7-dimethyl-4,4a,5,6-tetrahydropyrrolo[1,2-c]pyrimidin-3-one

C11H17N3O (207.1371552)


   

nnk

4-(N-Nitrosomethylamino)-1-(3-pyridyl)-1-butanone

C10H13N3O2 (207.10077180000002)


D009676 - Noxae > D002273 - Carcinogens

   

6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

C12H17NO2 (207.12592220000002)


   

1-(2,3-Dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-2-hydroxy-1-propanone

1-(2,3-Dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-2-hydroxy-1-propanone

C12H17NO2 (207.12592220000002)


   
   

L-2,4,6-trimethylphenylalanine

L-2,4,6-trimethylphenylalanine

C12H17NO2 (207.12592220000002)


A non-proteinogenic L-alpha-amino acid that is L-phenylalanine in which the phenyl ring is methylated at positions 2, 4 and 6.

   
   
   

ANR94

ANR94

C9H13N5O (207.1120048)


ANR94 is a potent and selective adenosine A2A receptor (AA2AR) antagonist with an Ki of 46 nM for hAA2AR. ANR94 has the potential for the research of Parkinson's disease[1][2].

   

Rivanicline hemioxalate

Rivanicline hemioxalate

C11H15N2O2 (207.113347)


Rivanicline hemioxalate (RJR-2403 hemioxalate; (E)-Metanicotine hemioxalate) is a neuronal nicotinic receptor agonist, showing high selectivity for the α4β2 subtype (Ki=26 nM); > 1,000 fold selectivity than α7 receptors(Ki= 3.6 μM). IC50 value: 26 nM [1] Target: α4β2 nAChR in vitro: At concentrations up to 1 mM, Rivanicline does not significantly activate nAChRs in PC12 cells, muscle type nAChRs or muscarinic receptors. Dose-response curves for agonist-induced ileum contraction indicate that Rivanicline is less than one-tenth as potent as nicotine with greatly reduced efficacy. Rivanicline does not antagonize nicotine-stimulated muscle or ganglionic nAChR function (IC50 > 1 mM). Chronic exposure of M10 cells to Rivanicline (10 microM) results in an up-regulation of high-affinity nAChRs phenomenologically similar to that seen with nicotine [1]. in vivo: Rivanicline significantly improved passive avoidance retention after scopolamine-induced amnesia and enhanced both working and reference memory in rats with ibotenic acid lesions of the forebrain cholinergic projection system in an 8-arm radial maze paradigm. By comparison, Rivanicline was 15 to 30-fold less potent than nicotine in decreasing body temperature, respiration, Y-maze rears and crosses and acoustic startle response [2]. Metanicotine was about 5-fold less potent than nicotine in the tail-flick test after s.c administration, but slightly more potent after central administration [3].

   

n-[(2e)-2-[(2e,4e,7e)-undeca-2,4,7-trien-1-ylidene]hydrazin-1-ylidene]hydroxylamine

n-[(2e)-2-[(2e,4e,7e)-undeca-2,4,7-trien-1-ylidene]hydrazin-1-ylidene]hydroxylamine

C11H17N3O (207.1371552)


   

3,6-dimethyl-3-azatricyclo[6.2.2.0⁴,⁹]dodecan-11-one

3,6-dimethyl-3-azatricyclo[6.2.2.0⁴,⁹]dodecan-11-one

C13H21NO (207.1623056)


   

(2s)-2-amino-3-[(2r)-2,3-dihydroxypropoxy]-3-methylbutanoic acid

(2s)-2-amino-3-[(2r)-2,3-dihydroxypropoxy]-3-methylbutanoic acid

C8H17NO5 (207.1106672)


   

(1r,5s,9s)-3-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridec-2-en-13-ium-13-olate

(1r,5s,9s)-3-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridec-2-en-13-ium-13-olate

C13H21NO (207.1623056)


   

(2r,3r,4r,5s,6r)-2,6-bis(hydroxymethyl)-1-methylpiperidine-3,4,5-triol

(2r,3r,4r,5s,6r)-2,6-bis(hydroxymethyl)-1-methylpiperidine-3,4,5-triol

C8H17NO5 (207.1106672)


   

1-[(1r,3s,4ar,8as)-3-hydroxy-1,2,3,4,4a,8a-hexahydroisoquinolin-1-yl]propan-2-one

1-[(1r,3s,4ar,8as)-3-hydroxy-1,2,3,4,4a,8a-hexahydroisoquinolin-1-yl]propan-2-one

C12H17NO2 (207.12592220000002)


   

(4s,4ar,5e,7ar)-5-[(2e)-but-2-en-1-ylidene]-1h,2h,3h,4h,7ah-cyclopenta[b]pyridine-4,4a-diol

(4s,4ar,5e,7ar)-5-[(2e)-but-2-en-1-ylidene]-1h,2h,3h,4h,7ah-cyclopenta[b]pyridine-4,4a-diol

C12H17NO2 (207.12592220000002)


   

7-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-6-ol

7-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-6-ol

C12H17NO2 (207.12592220000002)


   

(1s,2r,7s,9r)-5,12-dimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-4-en-3-one

(1s,2r,7s,9r)-5,12-dimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-4-en-3-one

C12H17NO2 (207.12592220000002)


   

(2s)-7,7-dimethyl-2-(prop-1-en-2-yl)-2h,3h,6h,8h-imidazo[1,2-a]pyrimidin-5-one

(2s)-7,7-dimethyl-2-(prop-1-en-2-yl)-2h,3h,6h,8h-imidazo[1,2-a]pyrimidin-5-one

C11H17N3O (207.1371552)


   

(1s,4s,9r)-4,12-dimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one

(1s,4s,9r)-4,12-dimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one

C12H17NO2 (207.12592220000002)


   

(1s)-7-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-6-ol

(1s)-7-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-6-ol

C12H17NO2 (207.12592220000002)


   

3-hydroxy-n-(2-phenylethyl)butanimidic acid

3-hydroxy-n-(2-phenylethyl)butanimidic acid

C12H17NO2 (207.12592220000002)


   

(1r,5s,9s,13s)-3-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridec-2-en-13-ium-13-olate

(1r,5s,9s,13s)-3-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridec-2-en-13-ium-13-olate

C13H21NO (207.1623056)


   

(7as)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl (2e)-but-2-enoate

(7as)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-ylmethyl (2e)-but-2-enoate

C12H17NO2 (207.12592220000002)


   

(1r)-6-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-7-ol

(1r)-6-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-7-ol

C12H17NO2 (207.12592220000002)


   

3-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridec-2-en-13-ium-13-olate

3-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridec-2-en-13-ium-13-olate

C13H21NO (207.1623056)


   

5,12-dimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-4-en-3-one

5,12-dimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-4-en-3-one

C12H17NO2 (207.12592220000002)


   

1-(3-hydroxy-1,2,3,4,4a,8a-hexahydroisoquinolin-1-yl)propan-2-one

1-(3-hydroxy-1,2,3,4,4a,8a-hexahydroisoquinolin-1-yl)propan-2-one

C12H17NO2 (207.12592220000002)


   

(2r,3r,4r,5r)-2-[(1s,2s)-1,2-dihydroxypropyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

(2r,3r,4r,5r)-2-[(1s,2s)-1,2-dihydroxypropyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

C8H17NO5 (207.1106672)


   

4,12-dimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one

4,12-dimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one

C12H17NO2 (207.12592220000002)


   

(2r,3r,4r,5r)-2-[(1s)-1,2-dihydroxypropyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

(2r,3r,4r,5r)-2-[(1s)-1,2-dihydroxypropyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

C8H17NO5 (207.1106672)


   

n-[(2e)-2-[(2e,4e,6e)-undeca-2,4,6-trien-1-ylidene]hydrazin-1-ylidene]hydroxylamine

n-[(2e)-2-[(2e,4e,6e)-undeca-2,4,6-trien-1-ylidene]hydrazin-1-ylidene]hydroxylamine

C11H17N3O (207.1371552)


   

6-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-7-ol

6-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-7-ol

C12H17NO2 (207.12592220000002)