Exact Mass: 121.0891

Exact Mass Matches: 121.0891

Found 206 metabolites which its exact mass value is equals to given mass value 121.0891, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N,N-Dimethylaniline

N,N-DIMETHYLANILINE HYDROCHLORIDE

C8H11N (121.0891)


N,N-Dimethylaniline, also known as dimethylaminobenzene or dimethylphenylamine, belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. N,N-dimethylaniline is a tertiary amine that is aniline in which the amino hydrogens are replaced by two methyl groups. It is a tertiary amine and a dimethylaniline. N,N-dimethylaniline appears as a yellow to brown colored oily liquid with a fishlike odor. It is less dense than water and insoluble in water. Its flash point is 150 °F, and is toxic by ingestion, inhalation, and skin absorption. N,N-Dimethylaniline was used to make dyes and as a solvent. Outside of the human body, N,N-Dimethylaniline has been detected, but not quantified in several different foods, such as common mushrooms, strawberries, feijoa, limes, and black-eyed pea. the structural formula shown is also known as N,N-dimethylaniline -- Wikipedia; Dimethylaniline (C8H11N) is an organic chemical compound which is a substituted derivative of aniline. It consists of a benzene ring and a substituted amino group, making it a tertiary aromatic amine. -- Wikipedia; N,N-Dimethylaniline (DMA) is an organic chemical compound, a substituted derivative of aniline. It consists of a tertiary amine, featuring dimethylamino group attached to a phenyl group. This oily liquid is colourless when pure, but commercial samples are often yellow. N,N-Dimethylaniline is found in many foods, some of which are fennel, rose hip, black elderberry, and maitake. KEIO_ID D032

   

N-Ethylaniline

N-Ethylbenzenamine

C8H11N (121.0891)


N-ethylaniline, also known as N-ethylbenzenamine, is a member of the class of compounds known as phenylalkylamines. Phenylalkylamines are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl group. N-ethylaniline is slightly soluble (in water) and a strong basic compound (based on its pKa). N-ethylaniline can be found in tea, which makes N-ethylaniline a potential biomarker for the consumption of this food product.

   

Benzamide

Trimethobenzamide hydrochloride

C7H7NO (121.0528)


Benzamide is an intermediate in the Benzoate degradation via CoA ligation. Benzamides are a class of chemical compounds derived from Benzamid, the carbonic acid amide of benzoic acid. In psychiatry some substituted benzamides are therapeutically used as neuroleptics and/or antipsychotics (wikipedia). Benzamide is an intermediate in the Benzoate degradation via CoA ligation. CONFIDENCE standard compound; INTERNAL_ID 8080 KEIO_ID B009 Benzamide (Benzenecarboxamide) is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. Benzamide has protective activity against both glutamate- and methamphetamine (METH)-induced neurotoxicity in vitro. Benzamide can attenuate the METH-induced dopamine depletions and exhibits neuroprotective activity in mice, also has no acute effect on striatal dopamine metabolism and does not reduce body temperature[1].

   

2,4-DMA

2,4-Dimethylaniline

C8H11N (121.0891)


KEIO_ID D180

   

2,6-Dimethylaniline

2-Amino-1,3-dimethylbenzene

C8H11N (121.0891)


2,6-Dimethylaniline is a metabolite of lidocaine. Lidocaine, Xylocaine, or lignocaine is a common local anesthetic and antiarrhythmic drug. Lidocaine is used topically to relieve itching, burning and pain from skin inflammations, injected as a dental anesthetic or as a local anesthetic for minor surgery. (Wikipedia) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 73 CONFIDENCE standard compound; INTERNAL_ID 4146 CONFIDENCE standard compound; INTERNAL_ID 8824 CONFIDENCE standard compound; INTERNAL_ID 8098 KEIO_ID D178

   

Phenylethylamine

Phenethylamine, beta-(14)C-labeled CPD

C8H11N (121.0891)


Phenylethylamine (PEA) is an aromatic amine, which is a colorless liquid at room temperature. It is soluble in water, ethanol, and ether. Similar to other low-molecular-weight amines, it has a fishy odor. Upon exposure to air, it forms a solid carbonate salt with carbon dioxide. Phenethylamine is strongly basic and forms a stable crystalline hydrochloride salt with a melting point of 217 °C. Phenethylamine is also a skin irritant and possible sensitizer. Phenethylamine also has a constitutional isomer (+)-phenylethylamine (1-phenylethylamine), which has two stereoisomers: (R)-(+)-1-phenylethylamine and (S)-(-)-1-phenylethylamine. In the human brain, 2-phenethylamine is believed to function as a neuromodulator or neurotransmitter (a trace amine). Phenethylamine can be biosynthesized from the amino acid phenylalanine by enzymatic decarboxylation. It is also found in many foods such as chocolate, especially after microbial fermentation. However trace amounts from food are quickly metabolized by the enzyme MAO-B (into phenylacetic acid), preventing significant concentrations from reaching the brain. Phenylethylamine is a precursor to the neurotransmitter phenylethanolamine. High levels of PEA have been found in the urine of schizophrenics but it is not significantly elevated in the serum or CSF of schizophrenics (PMID:7906896, PMID:7360842).¬† Urinary levels of PEA are significantly lower in children with attention deficit hyperactivity disorder (ADHD) (PMID:12205654).¬† It has been found that PEA is the primary compound found in carnivore (especially cat) urine that leads to rodent (mouse and rat) avoidance. In other words, phenylethylamine is useful for scaring off rodent pests.¬† Quantitative HPLC analysis across 38 mammalian species has shown that PEA production in urine is especially enhanced in carnivores, with some producing >3,000-fold more than herbivores (PMID:21690383). Phenethylamine has been found to be a metabolite of Bacillus, Enterococcus and Lactobacillus (PMID:22953951; PMID:17307265; PMID:16630269). Present in cooked cabbage, cheeses, sherry, wine, processed lean fish, cocoa, raw cauliflower, raw beetroot and raw radish. Flavouring ingredient

   

1-Phenylethylamine

1-Phenethylamine hydrochloride, (+-)-isomer

C8H11N (121.0891)


1-Phenylethylamine, or alpha-phenethylamine, is an amine. Individual enantiomers of this basic compound are useful for performing chiral resolution of acidic compounds by forming diastereomeric salts. -- Wikipedia [HMDB] 1-Phenylethylamine, or alpha-phenethylamine, is an amine. Individual enantiomers of this basic compound are useful for performing chiral resolution of acidic compounds by forming diastereomeric salts. -- Wikipedia.

   

Tromethamine

Tris-magnesium(II)-potassium chloride buffer

C4H11NO3 (121.0739)


Tromethamine, also known as trometamol or tham, belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. Tromethamine is a drug which is used for the prevention and correction of metabolic acidosis. Tromethamine exists as a solid, soluble (in water), and a very weakly acidic compound (based on its pKa). Tromethamine is also a parent compound for other transformation products, including but not limited to, bis-tris, bis-tris propane, and N-tris(hydroxymethyl)methylglycine. B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05B - I.v. solutions > B05BB - Solutions affecting the electrolyte balance B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients D019995 - Laboratory Chemicals > D002021 - Buffers KEIO_ID A194

   

2,5-Xylidine

2,5-Dimethyl-benzenamine

C8H11N (121.0891)


   

HNMeBzl

InChI=1/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H

C8H11N (121.0891)


N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products[1]. N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products[1].

   

3-Acetylpyridine

1-(3-Pyridinyl)ethanone, 9ci

C7H7NO (121.0528)


D009676 - Noxae > D009498 - Neurotoxins Organoleptic, flavouring ingredient. Organoleptic, flavouring ingredient D004791 - Enzyme Inhibitors

   

2-Acetylpyridine

1-(2-Pyridinyl)ethanone, 9ci

C7H7NO (121.0528)


2-Acetylpyridine is found in alcoholic beverages. Organoleptic. 2-Acetylpyridine is a flavouring agent. 2-Acetylpyridine is present in wheat bread, cooked beef, roast lamb, grape brandies, roast peanut, roast filbert, beer, cocoa, black tea, coriander seed and other foodstuffs. 2-Acetylpyridine is a flavouring agent. It is found in wheat bread, cooked beef, roast lamb, grape brandies, roast peanut, roast filbert, beer, cocoa, black tea, coriander seed and other foodstuffs.

   

5-Ethyl-2-methylpyridine

2-Methyl-5-ethylpyridine

C8H11N (121.0891)


Present in dry red beans, cocoa, tea and whisky. Flavouring agent. 5-Ethyl-2-methylpyridine is found in many foods, some of which are tea, pulses, cocoa and cocoa products, and peppermint. 5-Ethyl-2-methylpyridine is found in alcoholic beverages. 5-Ethyl-2-methylpyridine is present in dry red beans, cocoa, tea and whisky. 5-Ethyl-2-methylpyridine is a flavouring agent

   

2-Propylpyridine

1-(2-Pyridyl)propane

C8H11N (121.0891)


2-Propylpyridine is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-Ethyl-5-methylpyridine

5-Methyl-2-ethyl pyridine

C8H11N (121.0891)


2-Ethyl-5-methylpyridine is found in coffee and coffee products. 2-Ethyl-5-methylpyridine is a constituent of coffee aroma and cooked shrimp (Parapenaeus fissurus). 2-Ethyl-5-methylpyridine is a maillard product. Constituent of coffee aroma and cooked shrimp (Parapenaeus fissurus). Maillard product. 2-Ethyl-5-methylpyridine is found in coffee and coffee products and crustaceans.

   

(1E)-1-Phenyltriaz-1-ene

(1E)-1-Phenyltriaz-1-ene

C6H7N3 (121.064)


   

2-Ethenyl-1-oxidopyridin-1-ium

2-Ethenyl-1-oxidopyridin-1-ium

C7H7NO (121.0528)


   

2-Ethylaniline

2-ETHYLANILINE

C8H11N (121.0891)


   

2,3-Dimethylaniline

2,3-Dimethylaniline

C8H11N (121.0891)


   

2,4,6-Trimethylpyridine

246-Trimethylpyridinium

C8H11N (121.0891)


   

3-Ethylaniline

3-Ethylaniline

C8H11N (121.0891)


   

3,5-Dimethylaniline

3,5-Dimethylaniline

C8H11N (121.0891)


   

4-Ethylaniline

4-ETHYLANILINE

C8H11N (121.0891)


   

4-Methylbenzylamine

4-Methylbenzylamine hydrochloride

C8H11N (121.0891)


   

N-Methyl-o-toluidine

N-Methyl-o-toluidine

C8H11N (121.0891)


   

Pyridin-4-ylmethyldiazene

4-(diazenylmethyl)pyridine

C6H7N3 (121.064)


   

2-Methyl-6-ethylpyridine

pyridine, 2-ethyl-6-methyl-

C8H11N (121.0891)


2-methyl-6-ethylpyridine is a member of the class of compounds known as methylpyridines. Methylpyridines are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group. 2-methyl-6-ethylpyridine is soluble (in water) and a very strong basic compound (based on its pKa). 2-methyl-6-ethylpyridine can be found in tea, which makes 2-methyl-6-ethylpyridine a potential biomarker for the consumption of this food product.

   

p-Aminobenzaldehyde

p-Aminobenzaldehyde

C7H7NO (121.0528)


P-aminobenzaldehyde belongs to benzoyl derivatives class of compounds. Those are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). P-aminobenzaldehyde is slightly soluble (in water) and a strong basic compound (based on its pKa). P-aminobenzaldehyde can be found in a number of food items such as pepper (c. annuum), yellow bell pepper, orange bell pepper, and green bell pepper, which makes P-aminobenzaldehyde a potential biomarker for the consumption of these food products.

   

3-Propylpyridine

3-Propylpyridine

C8H11N (121.0891)


3-propylpyridine belongs to pyridines and derivatives class of compounds. Those are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. 3-propylpyridine is soluble (in water) and a very strong basic compound (based on its pKa). 3-propylpyridine can be found in sweet orange, which makes 3-propylpyridine a potential biomarker for the consumption of this food product.

   

N-Methylbenzylamine

N-methylbenzylamine hydrochloride

C8H11N (121.0891)


N-methylbenzylamine, also known as N-benzyl methyl ammonium or N-benzyl-N-methylamine, is a member of the class of compounds known as phenylmethylamines. Phenylmethylamines are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. N-methylbenzylamine is slightly soluble (in water) and a very strong basic compound (based on its pKa). N-methylbenzylamine can be found in carrot and wild carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products. This compound may be prepared by the reductive amination of acetophenone under various standard conditions for this type of reaction. One major route for this chemical uses the Mignonac reaction, a one-pot protocol using hydrogen gas as the reducing agent: The Leuckart reaction, using ammonium formate, is another method for this transformation . N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products[1]. N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products[1].

   

Formanilide

Formamide, N-phenyl-

C7H7NO (121.0528)


   

2,4,6-Trimethylpyridine

2,4,6-Trimethylpyridine

C8H11N (121.0891)


CONFIDENCE standard compound; INTERNAL_ID 8066

   

4-ethyl-2-methylpyridine

4-ethyl-2-methylpyridine

C8H11N (121.0891)


   

Pyridine, 2-ethyl-4-methyl-

Pyridine, 2-ethyl-4-methyl-

C8H11N (121.0891)


   

1-CHLORO-N,N-DIMETHYL-2-PROPYLAMINE

1-CHLORO-N,N-DIMETHYL-2-PROPYLAMINE

C5H12ClN (121.0658)


   

3,5-Dimethylaniline

3,5-Dimethylaniline

C8H11N (121.0891)


   

Formylaniline

2-Aminobenzaldehyde

C7H7NO (121.0528)


   

4-Aminobenzaldehyde

4-Aminobenzaldehyde

C7H7NO (121.0528)


   

2,3,5-Trimethylpyridine

2,3,5-Trimethylpyridine

C8H11N (121.0891)


   

3-isopropylpyridine

3-isopropylpyridine

C8H11N (121.0891)


   

3-ETHYL-5-METHYLPYRIDINE

3-ETHYL-5-METHYLPYRIDINE

C8H11N (121.0891)


   

4-ETHYLANILINE

4-ETHYLANILINE

C8H11N (121.0891)


   

3-methanesulfinylpropan-1-amine

3-methanesulfinylpropan-1-amine

C4H11NOS (121.0561)


   

2,3,6-TRIMETHYLPYRIDINE

Pyridine,2,3,6-trimethyl-

C8H11N (121.0891)


   

3,4-Dimethylaniline

3,4-Dimethylaniline

C8H11N (121.0891)


   

2-ETHYLANILINE

2-ETHYLANILINE

C8H11N (121.0891)


   

3,4,5-Trimethylpyridine

3,4,5-Trimethylpyridine

C8H11N (121.0891)


   

1H-Pyrrole-2-carboxaldehyde, 5-ethenyl-

1H-Pyrrole-2-carboxaldehyde, 5-ethenyl-

C7H7NO (121.0528)


   

3-Ethyl-4-methylpyridine

Pyridine,3-ethyl-4-methyl-

C8H11N (121.0891)


   

2-ETHYL-6-METHYLPYRIDINE

2-ETHYL-6-METHYLPYRIDINE

C8H11N (121.0891)


   

2,4,5-TRIMETHYLPYRIDINE

2,4,5-TRIMETHYLPYRIDINE

C8H11N (121.0891)


   

2,3,4-TRIMETHYLPYRIDINE

2,3,4-TRIMETHYLPYRIDINE

C8H11N (121.0891)


   

2,6-xylidine

2,6-xylidine

C8H11N (121.0891)


CONFIDENCE Reference Standard (Level 1)

   

N,N-dimethylaniline

N,N-dimethylaniline

C8H11N (121.0891)


   

1-Phenylethylamine

(S)-(-)-1-Phenylethylamine

C8H11N (121.0891)


   

Benzamide

InChI=1\C7H7NO\c8-7(9)6-4-2-1-3-5-6\h1-5H,(H2,8,9

C7H7NO (121.0528)


Benzamide (Benzenecarboxamide) is a potent poly(ADP-ribose) polymerase (PARP) inhibitor. Benzamide has protective activity against both glutamate- and methamphetamine (METH)-induced neurotoxicity in vitro. Benzamide can attenuate the METH-induced dopamine depletions and exhibits neuroprotective activity in mice, also has no acute effect on striatal dopamine metabolism and does not reduce body temperature[1].

   

Phenethylamine

2-Phenylethanamine

C8H11N (121.0891)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs

   

N-methylbenzylamine hydrochloride

N-methylbenzylamine hydrochloride

C8H11N (121.0891)


   

N-Methylbenzylamine_major

N-Methylbenzylamine_major

C8H11N (121.0891)


   

2-oxyethyl pyridine

2-Pyridylacetaldehyde

C7H7NO (121.0528)


   

p-Aminobenzaldehyde

p-Aminobenzaldehyde

C7H7NO (121.0528)


   

Aminofluoropropionic acid

Aminofluoropropionic acid

C4H8FNO2 (121.0539)


   

Aldehydecollidine

5-Ethyl-α-picoline

C8H11N (121.0891)


   

Conyrin

1-(2-Pyridyl)propane

C8H11N (121.0891)


   

&beta

1-(3-Pyridinyl)ethanone, 9ci

C7H7NO (121.0528)


D009676 - Noxae > D009498 - Neurotoxins D004791 - Enzyme Inhibitors

   

Acetylpyridine

1-(2-Pyridinyl)ethanone, 9ci

C7H7NO (121.0528)


   

6-Ethyl-3-picoline

5-Methyl-2-ethyl pyridine

C8H11N (121.0891)


   

1H-Imidazole-1-propanenitrile

1H-Imidazole-1-propanenitrile

C6H7N3 (121.064)


   

Nicotinamidine

Nicotinamidine

C6H7N3 (121.064)


   

4-Pyridinecarboxamidine

4-Pyridinecarboxamidine

C6H7N3 (121.064)


   

4-Methylnicotinaldehyde

4-Methylnicotinaldehyde

C7H7NO (121.0528)


   

1H-Imidazo[1,2-b]pyrazole,1-methyl-(9CI)

1H-Imidazo[1,2-b]pyrazole,1-methyl-(9CI)

C6H7N3 (121.064)


   

2-amino-4-methyl-1H-pyrrole-3-carbonitrile

2-amino-4-methyl-1H-pyrrole-3-carbonitrile

C6H7N3 (121.064)


   

5,6-dihydro-2h-cyclopenta[c]pyrrol-4-one

5,6-dihydro-2h-cyclopenta[c]pyrrol-4-one

C7H7NO (121.0528)


   

2-amino-3-fluorobutyric acid

2-amino-3-fluorobutyric acid

C4H8FNO2 (121.0539)


   

2-METHYLPYRROLIDINEHYDROCHLORIDE

2-METHYLPYRROLIDINEHYDROCHLORIDE

C5H12ClN (121.0658)


   

Benzaldehyde, 3-amino-,homopolymer (9CI)

Benzaldehyde, 3-amino-,homopolymer (9CI)

C7H7NO (121.0528)


   

2-(1-Methyl-1H-pyrazol-4-yl)acetonitrile

2-(1-Methyl-1H-pyrazol-4-yl)acetonitrile

C6H7N3 (121.064)


   

Tert-Butanesulfinamide

Tert-Butanesulfinamide

C4H11NOS (121.0561)


   

Benzaldoxime

Benzaldoxime

C7H7NO (121.0528)


   

N-Methyl-m-toluidine

3-(Methylamino)toluene

C8H11N (121.0891)


   

3-Methylbenzylamine

3-Methylbenzylamine

C8H11N (121.0891)


   

2-Amino-2,4,6-cycloheptatrien-1-one

2-Amino-2,4,6-cycloheptatrien-1-one

C7H7NO (121.0528)


   

o-Xylylamine

o-Xylylamine

C8H11N (121.0891)


   

syn-Benzaldoxime

syn-Benzaldoxime

C7H7NO (121.0528)


   

3-METHYL-4-ETHYL PYRIDINE

3-METHYL-4-ETHYL PYRIDINE

C8H11N (121.0891)


   

2-chloropropyldimethylamine

2-chloropropyldimethylamine

C5H12ClN (121.0658)


   

2-Cyclopropylethanamine hydrochloride

2-Cyclopropylethanamine hydrochloride

C5H12ClN (121.0658)


   

3-Methylcyclobutanamine hydrochloride

3-Methylcyclobutanamine hydrochloride

C5H12ClN (121.0658)


   

2-Methylisonicotinaldehyde

2-Methylisonicotinaldehyde

C7H7NO (121.0528)


   

6,7-Dihydro-5H-pyrrolo[3,4-b]pyrazine

6,7-Dihydro-5H-pyrrolo[3,4-b]pyrazine

C6H7N3 (121.064)


   

4-Acetylpyridine

4-Acetylpyridine

C7H7NO (121.0528)


   

5-VINYLPYRIMIDIN-2-AMINE

5-VINYLPYRIMIDIN-2-AMINE

C6H7N3 (121.064)


   

3-VINYLPYRIDIN-2(1H)-ONE

3-VINYLPYRIDIN-2(1H)-ONE

C7H7NO (121.0528)


   

4-Methylpyridine-2-carbaldehyde

4-Methylpyridine-2-carbaldehyde

C7H7NO (121.0528)


   

(dimethylaminomethylene)malononitrile

(dimethylaminomethylene)malononitrile

C6H7N3 (121.064)


   

3-Formylaniline

3-Formylaniline

C7H7NO (121.0528)


   

2-norbornanecarbonitrile

2-norbornanecarbonitrile

C8H11N (121.0891)


   

2,6-dimethylpyridine--borane

2,6-dimethylpyridine--borane

C7H12BN (121.1063)


   

1-Cyclopropylethanamine hydrochloride (1:1)

1-Cyclopropylethanamine hydrochloride (1:1)

C5H12ClN (121.0658)


   

4-Isopropylpyridine

4-Isopropylpyridine

C8H11N (121.0891)


   

3-AMINO-2-METHYLPROPANOIC ACID HYDRATE

3-AMINO-2-METHYLPROPANOIC ACID HYDRATE

C4H11NO3 (121.0739)


   

3-Methylpyrrolidine hydrochloride (1:1)

3-Methylpyrrolidine hydrochloride (1:1)

C5H12ClN (121.0658)


   

3,5-dimethyl-1H-pyrazole-4-carbonitrile

3,5-dimethyl-1H-pyrazole-4-carbonitrile

C6H7N3 (121.064)


   

(2E)-3-Cyclopentylacrylonitrile

(2E)-3-Cyclopentylacrylonitrile

C8H11N (121.0891)


   

SODIUM TRIETHYLBOROHYDRIDE

SODIUM TRIETHYLBOROHYDRIDE

C6H15BNa (121.1164)


   

3-Methyl-2-pyridinecarbaldehyde

3-Methyl-2-pyridinecarbaldehyde

C7H7NO (121.0528)


   

4-nitrosotoluene

4-nitrosotoluene

C7H7NO (121.0528)


   

cyclobutylmethanamine hydrochloride

cyclobutylmethanamine hydrochloride

C5H12ClN (121.0658)


   

1-Cyclopropyl-N-methylmethanamine hydrochloride (1:1)

1-Cyclopropyl-N-methylmethanamine hydrochloride (1:1)

C5H12ClN (121.0658)


   

1-(3,3-Difluorocyclobutyl)methanamine

1-(3,3-Difluorocyclobutyl)methanamine

C5H9F2N (121.0703)


   

(S)-3-Methylpyrrolidinehydrochloride

(S)-3-Methylpyrrolidinehydrochloride

C5H12ClN (121.0658)


   

6-Methyl-2-pyridinecarboxaldehyde

6-Methyl-2-pyridinecarboxaldehyde

C7H7NO (121.0528)


   

1H-Imidazole-2-acetonitrile,1-methyl-(9CI)

1H-Imidazole-2-acetonitrile,1-methyl-(9CI)

C6H7N3 (121.064)


   

4,5,6,7-Tetrahydro-2H-isoindole

4,5,6,7-Tetrahydro-2H-isoindole

C8H11N (121.0891)


   

2,2-difluorocyclopentanamine

2,2-difluorocyclopentanamine

C5H9F2N (121.0703)


   

3-Pyridinylacetaldehyde

3-Pyridinylacetaldehyde

C7H7NO (121.0528)


   

AKOS B019528

AKOS B019528

C6H7N3 (121.064)


   

3,3-Dimethylazetidine hydrochloride (1:1)

3,3-Dimethylazetidine hydrochloride (1:1)

C5H12ClN (121.0658)


   

3-(2-Fluoroethoxy)propylamine

3-(2-Fluoroethoxy)propylamine

C5H12FNO (121.0903)


   

GUANIDINE CARBONATE

GUANIDINE CARBONATE

C2H7N3O3 (121.0487)


   

4-Propylpyridine

4-Propylpyridine

C8H11N (121.0891)


   

(R)-2-methylpyrrolidine hydrochloride

(R)-2-methylpyrrolidine hydrochloride

C5H12ClN (121.0658)


   

2-Methylnicotinaldehyde

2-Methylnicotinaldehyde

C7H7NO (121.0528)


   

1,3-dimethyl-1H-pyrazole-5-carbonitrile

1,3-dimethyl-1H-pyrazole-5-carbonitrile

C6H7N3 (121.064)


   

6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine

6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine

C6H7N3 (121.064)


   

PICOLINIMIDAMIDE

PICOLINIMIDAMIDE

C6H7N3 (121.064)


   

AKOS B019534

AKOS B019534

C6H7N3 (121.064)


   

1H-Imidazole-1-carbonitrile,2,5-dimethyl-(9CI)

1H-Imidazole-1-carbonitrile,2,5-dimethyl-(9CI)

C6H7N3 (121.064)


   

2-Isopropylpyridine

2-Isopropylpyridine

C8H11N (121.0891)


   

N,4-Dimethylaniline

N,4-Dimethylaniline

C8H11N (121.0891)


   

1H-Pyrrolizin-1-one,2,3-dihydro-

1H-Pyrrolizin-1-one,2,3-dihydro-

C7H7NO (121.0528)


   

1-Methylcyclopropanemethylamine

1-Methylcyclopropanemethylamine

C5H12ClN (121.0658)


   

3-Propylpyridine

3-propyl pyridine

C8H11N (121.0891)


   

4,4-Difluoropiperidine

4,4-Difluoropiperidine

C5H9F2N (121.0703)


   

1-Methyl-2-nitrosobenzene

1-Methyl-2-nitrosobenzene

C7H7NO (121.0528)


   

5,6,7,8-Tetrahydroindolizine

5,6,7,8-Tetrahydroindolizine

C8H11N (121.0891)


   

3,3-Difluorocyclopentanamine

3,3-Difluorocyclopentanamine

C5H9F2N (121.0703)


   

(1R)-1-phenylethanamine

(R)-(+)-1-Phenylethylamine

C8H11N (121.0891)


The (R)-enantiomer of 1-phenylethanamine.

   

(S)-(-)-2-Methyl-2-Propanesulfinamide

(S)-(-)-2-Methyl-2-Propanesulfinamide

C4H11NOS (121.0561)


   

4,5,6,7-Tetrahydro-1H-indole

4,5,6,7-Tetrahydro-1H-indole

C8H11N (121.0891)


   

Silanediol, [(dimethylamino)methyl]- (9CI)

Silanediol, [(dimethylamino)methyl]- (9CI)

C3H11NO2Si (121.0559)


   

CYCLOHEPT-1-ENECARBONITRILE

CYCLOHEPT-1-ENECARBONITRILE

C8H11N (121.0891)


   

2(1H)-Pyridinone,4-ethenyl-(9CI)

2(1H)-Pyridinone,4-ethenyl-(9CI)

C7H7NO (121.0528)


   

N-Methyl-o-toluidine

Benzenamine,N,2-dimethyl-

C8H11N (121.0891)


   

O-((N-SUCCINIMIDYL)SUCCINYL-AMINOETHYL)&

O-((N-SUCCINIMIDYL)SUCCINYL-AMINOETHYL)&

C4H11NO3 (121.0739)


   

(S)-(+)-Tert-butylsulfinaMide

(S)-(+)-Tert-butylsulfinaMide

C4H11NOS (121.0561)


   

6-(Dimethylamino)fulvene

6-(Dimethylamino)fulvene

C8H11N (121.0891)


   

(R)-4-amino-3-fluoro-2-methylbutan-2-ol

(R)-4-amino-3-fluoro-2-methylbutan-2-ol

C5H12FNO (121.0903)


   

Piperidine hydrochloride

Piperidine hydrochloride

C5H12ClN (121.0658)


   

4,6-Dihydro-cyclopenta[b]pyrrol-5(1H)-one

4,6-Dihydro-cyclopenta[b]pyrrol-5(1H)-one

C7H7NO (121.0528)


   

5-Methylnicotinaldehyde

5-Methylnicotinaldehyde

C7H7NO (121.0528)


   

2-Methyl-5-formylpyridine

2-Methyl-5-formylpyridine

C7H7NO (121.0528)


   

(2-2H)-2-Propanylbenzene

(2-2H)-2-Propanylbenzene

C9H11D (121.1002)


   

3-Methylisonicotinaldehyde

3-Methylisonicotinaldehyde

C7H7NO (121.0528)


   

3,3-Difluoropiperidine

3,3-Difluoropiperidine

C5H9F2N (121.0703)


   

3-ethyl-2-methylpyridine

3-ethyl-2-methylpyridine

C8H11N (121.0891)


   

1-cyclohexenylacetonitrile

1-cyclohexenylacetonitrile

C8H11N (121.0891)


   

Benzaldehyde, oxime, (Z)-

Benzaldehyde, oxime, (Z)-

C7H7NO (121.0528)


   

Choline Hydroxide

Choline Hydroxide

C5H15NO2 (121.1103)


   

1-Methyl-cyclobutylamine hydrochloride

1-Methyl-cyclobutylamine hydrochloride

C5H12ClN (121.0658)


   

1H-Imidazole-1-acetonitrile,2-methyl-(9CI)

1H-Imidazole-1-acetonitrile,2-methyl-(9CI)

C6H7N3 (121.064)


   

3-(1H-PYRAZOL-1-YL)PROPANENITRILE

3-(1H-PYRAZOL-1-YL)PROPANENITRILE

C6H7N3 (121.064)


   

3-Chloro-N,N-dimethylpropan-1-amine

3-Chloro-N,N-dimethylpropan-1-amine

C5H12ClN (121.0658)


   

(R)-(+)-2-Methyl-2-propanesulfinamide

(R)-(+)-2-Methyl-2-propanesulfinamide

C4H11NOS (121.0561)


   

(2H3)Methylmalonic acid

(2H3)Methylmalonic acid

C4H3D3O4 (121.0454)


   

[(2H3)Methyl(nitroso)amino]acetic acid

[(2H3)Methyl(nitroso)amino]acetic acid

C3H3D3N2O3 (121.0567)


   

Trimethylammonium bicarbonate buffer

Trimethylammonium bicarbonate buffer

C4H11NO3 (121.0739)


   

2-ethyl-3-methylpyridine

2-ethyl-3-methylpyridine

C8H11N (121.0891)


   

2-AMINO-1-METHYL-1H-PYRROLE-3-CARBONITRILE

2-AMINO-1-METHYL-1H-PYRROLE-3-CARBONITRILE

C6H7N3 (121.064)


   

1,3-dimethyl-1H-pyrazole-4-carbonitrile

1,3-dimethyl-1H-pyrazole-4-carbonitrile

C6H7N3 (121.064)


   

(S)-2-Methylpyrrolidine hydrochloride

(S)-2-Methylpyrrolidine hydrochloride

C5H12ClN (121.0658)


   

Ethanol,2-[(2-aminoethyl)thio]-

Ethanol,2-[(2-aminoethyl)thio]-

C4H11NOS (121.0561)


   

1-ethyl-1H-pyrazole-3-carbonitrile(SALTDATA: FREE)

1-ethyl-1H-pyrazole-3-carbonitrile(SALTDATA: FREE)

C6H7N3 (121.064)


   

5-Methylpicolinaldehyde

5-Methylpicolinaldehyde

C7H7NO (121.0528)


   

L-1-Phenylethylamine

(1S)-1-phenylethanamine

C8H11N (121.0891)


The (S)-enantiomer of 1-phenylethanamine.

   

4-Imino-5-methidyl-2-methylpyrimidine

4-Imino-5-methidyl-2-methylpyrimidine

C6H7N3 (121.064)


   

2-ethenylpyridin-1-ium-1-olate

2-ethenylpyridin-1-ium-1-olate

C7H7NO (121.0528)


   

Salicylaldehyde imine

Salicylaldehyde imine

C7H7NO (121.0528)


   

2-Amino-2-methoxy-1,3-propanediol

2-Amino-2-methoxy-1,3-propanediol

C4H11NO3 (121.0739)


   

Benzamidinium chloride

Benzamidinium chloride

C7H9N2+ (121.0766)


   

(1S)-2-methyl-6-methylidenecyclohexa-2,4-dien-1-amine

(1S)-2-methyl-6-methylidenecyclohexa-2,4-dien-1-amine

C8H11N (121.0891)


   

556-18-3

4-14-00-00048 (Beilstein Handbook Reference)

C7H7NO (121.0528)


   

WLN: Z2R

InChI=1\C8H11N\c9-7-6-8-4-2-1-3-5-8\h1-5H,6-7,9H

C8H11N (121.0891)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs

   

77869_FLUKA

Benzenemethanamine, alpha-methyl-, (alphaS)-

C8H11N (121.0891)


   

AI3-26793

InChI=1\C8H11N\c1-9-7-8-5-3-2-4-6-8\h2-6,9H,7H2,1H

C8H11N (121.0891)


N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products[1]. N-methylbenzylamine is a member of phenylmethylamines. N-methylbenzylamine can be found in carrot, which makes N-methylbenzylamine a potential biomarker for the consumption of these food products[1].

   

2-Ethyl-5-methylpyridine

Pyridine, 2-ethyl-5-methyl-

C8H11N (121.0891)


   

Collidine

Pyridine, 2,3,6-trimethyl-

C8H11N (121.0891)


   

Dimethylsulfoniopropanoate-amine

Dimethylsulfoniopropanoate-amine

C5H15NS+2 (121.0925)


   

[3-Hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]azanium

[3-Hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]azanium

C3H9N2O3+ (121.0613)


   

Trometamol

tromethamine

C4H11NO3 (121.0739)


B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05B - I.v. solutions > B05BB - Solutions affecting the electrolyte balance B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05X - I.v. solution additives D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients D019995 - Laboratory Chemicals > D002021 - Buffers

   

1-Phenylethanamine

(S)-(-)-1-Phenylethylamine

C8H11N (121.0891)


A phenylethylamine that is ethylamine substituted by a phenyl group at position 1.

   

2,5-Dimethylaniline

2,5-Dimethylaniline

C8H11N (121.0891)


   

3-ACETYLPYRIDINE

3-ACETYLPYRIDINE

C7H7NO (121.0528)


D009676 - Noxae > D009498 - Neurotoxins D004791 - Enzyme Inhibitors

   

2,6-DMA

2,6-Dimethylaniline

C8H11N (121.0891)


A primary arylamine that is aniline in which the hydrogens at the 2- and 6-positions are replaced by methyl groups. It is used in the production of some anasthetics and other chemicals. It is a drug metabolite of lidocaine (local anasthetic).

   

5-Ethyl-2-methylpyridine

5-Ethyl-2-methylpyridine

C8H11N (121.0891)


   

2-Acetopyridine

2-ACETYLPYRIDINE

C7H7NO (121.0528)


   

N-ETHYLANILINE

N-ETHYLANILINE

C8H11N (121.0891)


   

2-Propylpyridine

2-Propylpyridine

C8H11N (121.0891)


   

2-Phenylethylamine

2-Phenylethylamine

C8H11N (121.0891)


A phenylethylamine having the phenyl substituent at the 2-position.

   

2-Amino-2-methylol-propane-1,3-diol

2-Amino-2-methylol-propane-1,3-diol

C4H11NO3 (121.0739)


   

Phenylethanamine

Phenylethanamine

C8H11N (121.0891)


   

2-hydroxyethyl-trimethyl ammonium hydroxide

NA

C5H15NO2 (121.1103)


{"Ingredient_id": "HBIN005799","Ingredient_name": "2-hydroxyethyl-trimethyl ammonium hydroxide","Alias": "NA","Ingredient_formula": "C5H15NO2","Ingredient_Smile": "C[N+](C)(C)CCO.[OH-]","Ingredient_weight": "121.18 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "24613","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "31255","DrugBank_id": "NA"}

   

α-toluimidic acid

α-toluimidic acid

C7H7NO (121.0528)


   

n-phenylcarboximidic acid

n-phenylcarboximidic acid

C7H7NO (121.0528)


   

3-[(s)-methanesulfinyl]propan-1-amine

3-[(s)-methanesulfinyl]propan-1-amine

C4H11NOS (121.0561)