Exact Mass: 203.1018

Exact Mass Matches: 203.1018

Found 260 metabolites which its exact mass value is equals to given mass value 203.1018, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Indolebutyrate

indolebutyric acid, monopotassium salt

C12H13NO2 (203.0946)


3-Indolebutyric acid is an indolic tryptophan metabolite occasionally found in human urine. (PMID:7130309). 3-Indolebutyric acid is a plasma and urinary tryptophan-related metabolite related to metabolic and skin diseases. (PMID:15206797). Plasma levels of tryptophan metabolites in the umbilical vein and artery are significantly higher than those in the maternal vein. (PMID:1506727). 3-Indolebutyric acid has been shown to accelerated glucose uptake in the rat diaphragm. (PMID:6025019). 3-Indolebutyric acid is also a microbial netabolite, urinary indole-3-butyrate is produced by Clostridia sp. (PMID:6630445). CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4086; ORIGINAL_PRECURSOR_SCAN_NO 4084 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8560; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4046; ORIGINAL_PRECURSOR_SCAN_NO 4043 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4063; ORIGINAL_PRECURSOR_SCAN_NO 4060 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4038; ORIGINAL_PRECURSOR_SCAN_NO 4035 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8533; ORIGINAL_PRECURSOR_SCAN_NO 8532 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8524; ORIGINAL_PRECURSOR_SCAN_NO 8522 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8573; ORIGINAL_PRECURSOR_SCAN_NO 8570 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8581; ORIGINAL_PRECURSOR_SCAN_NO 8579 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4032 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8600; ORIGINAL_PRECURSOR_SCAN_NO 8599 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4061; ORIGINAL_PRECURSOR_SCAN_NO 4058 Indole-3-butyric acid (IBA) is a plant hormone in the auxin family and is an ingredient in many commercial plant rooting horticultural products. Indole-3-butyric acid is found in common pea, potato, and corn. KEIO_ID I025 Indole-3-butyric acid (3-indolebutyric acid; IBA) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate.

   

Tryptophanamide

Tryptophanamide monohydrochloride, (S)-isomer

C11H13N3O (203.1059)


Tryptophanamide is a substrate for tryptophan aminopeptidase (EC: 3.5.1.57)and is converted to L-Tryptophan via enzymatic hydrolysis. [HMDB] Tryptophanamide is a substrate for tryptophan aminopeptidase (EC: 3.5.1.57)and is converted to L-Tryptophan via enzymatic hydrolysis. KEIO_ID T054; [MS3] KO009291 KEIO_ID T054; [MS2] KO009290 KEIO_ID T054

   
   

Methyl 3-(3-indolyl)propanoate

Methyl 3-(1H-indol-3-yl)propanoate

C12H13NO2 (203.0946)


   

Methsuximide

alpha-Methyl-alpha-phenyl N-methyl succinimide

C12H13NO2 (203.0946)


Methsuximide is only found in individuals that have used or taken this drug. It is an anticonvulsant medication. It is sold by Pfizer under the name Petinutin. [Wikipedia]Binds to T-type voltage sensitive calcium channels. Voltage-sensitive calcium channels (VSCC) mediate the entry of calcium ions into excitable cells and are also involved in a variety of calcium-dependent processes, including muscle contraction, hormone or neurotransmitter release, gene expression, cell motility, cell division and cell death. The isoform alpha-1G gives rise to T-type calcium currents. T-type calcium channels belong to the "low-voltage activated (LVA)" group and are strongly blocked by mibefradil. A particularity of this type of channels is an opening at quite negative potentials and a voltage-dependent inactivation. T-type channels serve pacemaking functions in both central neurons and cardiac nodal cells and support calcium signaling in secretory cells and vascular smooth muscle. They may also be involved in the modulation of firing patterns of neurons which is important for information processing as well as in cell growth processes. N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AD - Succinimide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Isosalsolidine

6,7-Dimethoxy-1-methylisoquinoline, 9ci

C12H13NO2 (203.0946)


Isosalsolidine is found in herbs and spices. Isosalsolidine is a trace constituent in seeds of Nigella sativa (black cumin). Trace constituent in seeds of Nigella sativa (black cumin). Isosalsolidine is found in herbs and spices.

   

5-(2-Furanyl)-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

5-(2-Furanyl)-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

C12H13NO2 (203.0946)


Proline-derived Maillard product. Proline-derived Maillard product

   

OR-1855

((4-(1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile

C11H13N3O (203.1059)


OR-1855 is a metabolite of levosimendan. Levosimendan is a calcium sensitiser used in the management of acutely decompensated congestive heart failure. It is marketed under the trade name Simdax. (Wikipedia)

   

Methyl indole-3-propanoate

Methyl 3-(1H-indol-3-yl)propanoic acid

C12H13NO2 (203.0946)


Methyl indole-3-propanoate, also known as methyl indole-3-propionate, belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. Indolyl carboxylic acids and derivatives are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. Methyl indole-3-propanoate is a catabolite of tryptophan converted by the gut microbiota. After absorption through the intestinal epithelium, tryptophan catabolites enter the bloodstream and are later excreted in the urine (PMID: 28916042).

   

(S)-Norfenfluramine

1-[3-(trifluoromethyl)phenyl]propan-2-amine

C10H12F3N (203.0922)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators

   

4-Aminoantipyrine

4-amino-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

C11H13N3O (203.1059)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

5-Carboxamidotryptamine

3-(2-aminoethyl)-1H-indole-5-carboxamide

C11H13N3O (203.1059)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

Ciamexon

1-[(2-Methoxy-6-methyl-3-pyridinyl)methyl]-2-aziridinecarbonitril e

C11H13N3O (203.1059)


C308 - Immunotherapeutic Agent D007155 - Immunologic Factors

   

Sumanirole

10-(methylamino)-1,3-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-2-one

C11H13N3O (203.1059)


   

Indole-3-acetic acid ethyl ester

Ethyl 2-(1H-indol-3-yl)acetic acid

C12H13NO2 (203.0946)


   

Nor Securinine

Nor Securinine

C12H13NO2 (203.0946)


   

4-Aminoantipyrine

4-Aminoantipyrine

C11H13N3O (203.1059)


A pyrazolone, a member of the class of pyrazoles that is antipyrine substituted at C-4 by an amino group. It is a metabolite of aminopyrine and of metamizole. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 80 CONFIDENCE standard compound; INTERNAL_ID 8660 CONFIDENCE standard compound; EAWAG_UCHEM_ID 845

   

NORFENFLURAMINE

NORFENFLURAMINE

C10H12F3N (203.0922)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3468 CONFIDENCE standard compound; INTERNAL_ID 2115

   

1-isopropyl-5-methylindoline-2,3-dione

1-isopropyl-5-methylindoline-2,3-dione

C12H13NO2 (203.0946)


   

7-(Ethylamino)-4-methylcoumarin

2H-1-Benzopyran-2-one, 7-(ethylamino)-4-methyl-

C12H13NO2 (203.0946)


CONFIDENCE standard compound; INTERNAL_ID 2493

   

1-(6-methoxyquinolin-4-yl)ethanol

1-(6-methoxyquinolin-4-yl)ethanol

C12H13NO2 (203.0946)


   

CHEMBL4286930

CHEMBL4286930

C11H13N3O (203.1059)


   

CHEMBL2385865

CHEMBL2385865

C12H13NO2 (203.0946)


   

3,4,7-trimethylisoquinoline-6,8-diol

3,4,7-trimethylisoquinoline-6,8-diol

C12H13NO2 (203.0946)


   

3-(1H-Indol-3-yl)propanohydrazide

3-(1H-Indol-3-yl)propanohydrazide

C11H13N3O (203.1059)


   

3-Isopropyl-2-methoxypyrido[2,3-b]pyrazine

3-Isopropyl-2-methoxypyrido[2,3-b]pyrazine

C11H13N3O (203.1059)


   

Actinopolymorphol B

Actinopolymorphol B

C12H13NO2 (203.0946)


   

2-(1H-Indol-3-yl)ethyl acetate

2-(1H-Indol-3-yl)ethyl acetate

C12H13NO2 (203.0946)


   

Ethyl 3-indoleacetate

Ethyl 2-(1H-indol-3-yl)acetate

C12H13NO2 (203.0946)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

Indolebutyrate

Indole-3-butyric acid, plant cell culture tested, BioReagent

C12H13NO2 (203.0946)


3-Indolebutyric acid is an indolic tryptophan metabolite occasionally found in human urine. (PMID:7130309). 3-Indolebutyric acid is a plasma and urinary tryptophan-related metabolite related to metabolic and skin diseases. (PMID:15206797). Plasma levels of tryptophan metabolites in the umbilical vein and artery are significantly higher than those in the maternal vein. (PMID:1506727). 3-Indolebutyric acid has been shown to accelerated glucose uptake in the rat diaphragm. (PMID:6025019). 3-Indolebutyric acid is also a microbial netabolite, urinary indole-3-butyrate is produced by Clostridia sp. (PMID:6630445). Indole-3-butyric acid is a indol-3-yl carboxylic acid that is butanoic acid carrying a 1H-indol-3-yl substituent at position 1. It has a role as a plant hormone, a plant metabolite and an auxin. It is functionally related to a butyric acid. It is a conjugate acid of an indole-3-butyrate. Indole-3-butyric acid is a natural product found in Cocos nucifera, Nymphaea alba, and other organisms with data available. Indole-3-butyric acid (IBA) is a plant hormone in the auxin family and is an ingredient in many commercial plant rooting horticultural products. Indole-3-butyric acid is found in common pea, potato, and corn. A indol-3-yl carboxylic acid that is butanoic acid carrying a 1H-indol-3-yl substituent at position 1. Indole-3-butyric acid (3-indolebutyric acid; IBA) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate.

   

METHSUXIMIDE

METHSUXIMIDE

C12H13NO2 (203.0946)


N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AD - Succinimide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3285 EAWAG_UCHEM_ID 3285; CONFIDENCE standard compound

   

4-Aminoantipyrin

4-Aminoantipyrine

C11H13N3O (203.1059)


Annotation level-1 D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; INTERNAL_ID 4083 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

4_Aminoantipyrine

4_Aminoantipyrine

C11H13N3O (203.1059)


   

5-Methyl-1-(propan-2-yl)-1H-indole-2,3dione

5-Methyl-1-(propan-2-yl)-1H-indole-2,3dione

C12H13NO2 (203.0946)


CONFIDENCE standard compound; INTERNAL_ID 8024

   

FEN_204.0996_12.2

FEN_204.0996_12.2

C10H12F3N (203.0922)


CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 601

   

3-indolebutyric acid

Indole-3-butyric acid

C12H13NO2 (203.0946)


Indole-3-butyric acid (3-indolebutyric acid; IBA) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate.

   

Tryptophanamide

Tryptophanamide

C11H13N3O (203.1059)


   

1-Isopropyl-5-methyl-1H-indole-2,3-dione

1-Isopropyl-5-methyl-1H-indole-2,3-dione

C12H13NO2 (203.0946)


http://casmi-contest.org/challenges-cat1-2.shtml; CASMI2012 LC Challenge 15

   

4-methyl-7-ethylaminocoumarin

4-methyl-7-ethylaminocoumarin

C12H13NO2 (203.0946)


CONFIDENCE standard compound; INTERNAL_ID 65

   

L-Tryptophanamide

L-Tryptophanamide

C11H13N3O (203.1059)


An amino acid amide that is the carboxamide of L-tryptophan.

   

N-Butylphthalimide

2-Butyl-1H-isoindole-1,3(2H)-dione

C12H13NO2 (203.0946)


CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4038; ORIGINAL_PRECURSOR_SCAN_NO 4035 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4063; ORIGINAL_PRECURSOR_SCAN_NO 4060 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4032 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4046; ORIGINAL_PRECURSOR_SCAN_NO 4043 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4061; ORIGINAL_PRECURSOR_SCAN_NO 4058 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4071; ORIGINAL_PRECURSOR_SCAN_NO 4069 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8524; ORIGINAL_PRECURSOR_SCAN_NO 8522 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8533; ORIGINAL_PRECURSOR_SCAN_NO 8532 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8560; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8573; ORIGINAL_PRECURSOR_SCAN_NO 8570 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8600; ORIGINAL_PRECURSOR_SCAN_NO 8599 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8581; ORIGINAL_PRECURSOR_SCAN_NO 8579

   

7-(Dimethylamino)-4-methylcoumarin

7-(Dimethylamino)-4-methyl-2-benzopyrone

C12H13NO2 (203.0946)


CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4038; ORIGINAL_PRECURSOR_SCAN_NO 4035 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4063; ORIGINAL_PRECURSOR_SCAN_NO 4060 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4032 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4046; ORIGINAL_PRECURSOR_SCAN_NO 4043 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4061; ORIGINAL_PRECURSOR_SCAN_NO 4058 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4071; ORIGINAL_PRECURSOR_SCAN_NO 4069 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8504; ORIGINAL_PRECURSOR_SCAN_NO 8502 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8459; ORIGINAL_PRECURSOR_SCAN_NO 8458 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8553; ORIGINAL_PRECURSOR_SCAN_NO 8549 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8551; ORIGINAL_PRECURSOR_SCAN_NO 8548 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8517; ORIGINAL_PRECURSOR_SCAN_NO 8512 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8398; ORIGINAL_PRECURSOR_SCAN_NO 8396

   

Ethyl 3-indoleacetic acid

Ethyl 3-indoleacetic acid

C12H13NO2 (203.0946)


   

Indole-3-butyric acid

Indole-3-butyric acid

C12H13NO2 (203.0946)


   

Dexnorfenfluramine

(s)-1-(3-trifluoromethylphenyl)-2-aminopropane

C10H12F3N (203.0922)


   

Aminoantipyrine

4-Aminoantipyrine

C11H13N3O (203.1059)


   

5-(2-Furanyl)-1,2,3,4,5,6-hexahydro-7H-1-pyrindin-7-one

5-(2-Furanyl)-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

C12H13NO2 (203.0946)


   

Nigellimine

6,7-Dimethoxy-1-methylisoquinoline, 9ci

C12H13NO2 (203.0946)


   

Ethyl 2-methyl-1H-indole-3-carboxylate

Ethyl 2-methyl-1H-indole-3-carboxylate

C12H13NO2 (203.0946)


   

N-(8-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

N-(8-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

C12H13NO2 (203.0946)


   

N-[3-(Trifluoromethyl)benzyl]ethylamine

N-[3-(Trifluoromethyl)benzyl]ethylamine

C10H12F3N (203.0922)


   

5-ISOBUTYRYLOXOINDOLE

5-ISOBUTYRYLOXOINDOLE

C12H13NO2 (203.0946)


   

5(4H)-Oxazolone,4-(1-methylethyl)-2-phenyl-

5(4H)-Oxazolone,4-(1-methylethyl)-2-phenyl-

C12H13NO2 (203.0946)


   

[2-(3,4-DIMETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL

[2-(3,4-DIMETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL

C12H13NO2 (203.0946)


   

Cinacalcet metabolite M4

Cinacalcet metabolite M4

C10H12F3N (203.0922)


   

(5-METHOXY-1-METHYL-1H-INDOL-3-YL)ACETONITRILE

(5-METHOXY-1-METHYL-1H-INDOL-3-YL)ACETONITRILE

C11H13N3O (203.1059)


   

6-Ethoxy-2-methyl-4-quinolinol

6-Ethoxy-2-methyl-4-quinolinol

C12H13NO2 (203.0946)


   

2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine

2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine

C11H13N3O (203.1059)


   

1-Boc-3-fluoro-4-pyrrolidinone

1-Boc-3-fluoro-4-pyrrolidinone

C9H14FNO3 (203.0958)


   

1H-Indole-3-propanoicacid, hydrazide

1H-Indole-3-propanoicacid, hydrazide

C11H13N3O (203.1059)


   

3-(1H-indol-3-yl)-2-methylpropanoic acid

3-(1H-indol-3-yl)-2-methylpropanoic acid

C12H13NO2 (203.0946)


   

2,3-dimethyl-1H-indole-5-carbohydrazide

2,3-dimethyl-1H-indole-5-carbohydrazide

C11H13N3O (203.1059)


   

(3R,7AS)-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(3H)-ONE

(3R,7AS)-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(3H)-ONE

C12H13NO2 (203.0946)


   

3-[4-(Trifluoromethyl)phenyl]-1-propanamine

3-[4-(Trifluoromethyl)phenyl]-1-propanamine

C10H12F3N (203.0922)


   

1H-Indole-3-carboxylic acid, 6-Methyl-, ethyl ester

1H-Indole-3-carboxylic acid, 6-Methyl-, ethyl ester

C12H13NO2 (203.0946)


   

1-(2 2 2-TRIMETHYLACETYL)-1H-BENZOTRIAZ&

1-(2 2 2-TRIMETHYLACETYL)-1H-BENZOTRIAZ&

C11H13N3O (203.1059)


   

Benzyl 2,3-dihydro-1H-pyrrole-1-carboxylate

Benzyl 2,3-dihydro-1H-pyrrole-1-carboxylate

C12H13NO2 (203.0946)


   

7-METHOXY-1,2,3,4-TETRAHYDRO-BENZOFURO[2,3-C]PYRIDINE

7-METHOXY-1,2,3,4-TETRAHYDRO-BENZOFURO[2,3-C]PYRIDINE

C12H13NO2 (203.0946)


   

trans-4-Aminoadamantan-1-ol hydrochloride

trans-4-Aminoadamantan-1-ol hydrochloride

C10H18ClNO (203.1077)


   

1-Amino-3-hydroxyadamantane hydrochloride

1-Amino-3-hydroxyadamantane hydrochloride

C10H18ClNO (203.1077)


   

5-HEX-1-YNYLNICOTINIC ACID

5-HEX-1-YNYLNICOTINIC ACID

C12H13NO2 (203.0946)


   

1-(3-O-TOLYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE

1-(3-O-TOLYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE

C11H13N3O (203.1059)


   

3,4,7-trimethyl-1h-indole-2-carboxylic acid

3,4,7-trimethyl-1h-indole-2-carboxylic acid

C12H13NO2 (203.0946)


   

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

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

C12H13NO2 (203.0946)


   

1-Isobutyl-1H-indole-2,3-dione

1-Isobutyl-1H-indole-2,3-dione

C12H13NO2 (203.0946)


   

1-(3-fluorophenyl)cyclohexane-1-carbonitrile

1-(3-fluorophenyl)cyclohexane-1-carbonitrile

C13H14FN (203.111)


   

1-(3-METHYLPHENYL)-4-METHYL-3-PENTENE

1-(3-METHYLPHENYL)-4-METHYL-3-PENTENE

C8H17N3OS (203.1092)


   

1H-Isoindole-1,3(2H)-dione,2-(1,1-dimethylethyl)-

1H-Isoindole-1,3(2H)-dione,2-(1,1-dimethylethyl)-

C12H13NO2 (203.0946)


   

4-isopropoxybenzoylacetonitrile

4-isopropoxybenzoylacetonitrile

C12H13NO2 (203.0946)


   

1-(3-METHYLPHENYL)-1H-PYRROLE-2,5-DIONE

1-(3-METHYLPHENYL)-1H-PYRROLE-2,5-DIONE

C8H17N3OS (203.1092)


   

(R)-N-BOC-5-AMINO-3-HYDROXY-PENTANOICACIDETHYLESTER

(R)-N-BOC-5-AMINO-3-HYDROXY-PENTANOICACIDETHYLESTER

C10H12F3N (203.0922)


   

2-(2,5-dimethylindol-1-yl)acetic acid

2-(2,5-dimethylindol-1-yl)acetic acid

C12H13NO2 (203.0946)


   

1-butylindole-2,3-dione

1-butylindole-2,3-dione

C12H13NO2 (203.0946)


   

[2-(3-ETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL

[2-(3-ETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL

C12H13NO2 (203.0946)


   

3,5,7-trimethyl-1h-indole-2-carboxylic acid

3,5,7-trimethyl-1h-indole-2-carboxylic acid

C12H13NO2 (203.0946)


   

1,3,7-trimethyl-1H-indole-2-carboxylic acid

1,3,7-trimethyl-1H-indole-2-carboxylic acid

C12H13NO2 (203.0946)


   

1H-Indole-3-aceticacid, 2,5-dimethyl-

1H-Indole-3-aceticacid, 2,5-dimethyl-

C12H13NO2 (203.0946)


   

1H-Pyrazol-3-amine,5-(4-ethoxyphenyl)-(9CI)

1H-Pyrazol-3-amine,5-(4-ethoxyphenyl)-(9CI)

C11H13N3O (203.1059)


   

7-(propan-2-yl)-1H-indole-2-carboxylic acid

7-(propan-2-yl)-1H-indole-2-carboxylic acid

C12H13NO2 (203.0946)


   

3-Mercapto-pyrrolidine-1-carboxylic acid tert-butyl ester

3-Mercapto-pyrrolidine-1-carboxylic acid tert-butyl ester

C9H17NO2S (203.098)


   

3-BUTYRYLOXYINDOLE

3-BUTYRYLOXYINDOLE

C12H13NO2 (203.0946)


   

benzyl 3-methylideneazetidine-1-carboxylate

benzyl 3-methylideneazetidine-1-carboxylate

C12H13NO2 (203.0946)


   

4-HYDRAZINO-6-(2-PYRIDYL)-1,3,5-TRIAZIN-2-AMINE

4-HYDRAZINO-6-(2-PYRIDYL)-1,3,5-TRIAZIN-2-AMINE

C8H9N7 (203.0919)


   

(R)-1-(3-TRIFLUOROMETHYLPHENYL)-2-AMINOPROPANE

(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-amine

C10H12F3N (203.0922)


   

4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL

4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL

C12H13NO2 (203.0946)


   

1-(4-METHOXYPHENYL)-3-METHYL-1H-PYRAZOL-5-YLAMINE

1-(4-METHOXYPHENYL)-3-METHYL-1H-PYRAZOL-5-YLAMINE

C11H13N3O (203.1059)


   

2-(4-Aminophenyl)-1,5-dimethyl-pyrazol-3-one

2-(4-Aminophenyl)-1,5-dimethyl-pyrazol-3-one

C11H13N3O (203.1059)


   

3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)ANILINE

3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)ANILINE

C11H13N3O (203.1059)


   

2,3,5,6-Tetrahydrospiro[indoline-3,4-pyran]-2-one

2,3,5,6-Tetrahydrospiro[indoline-3,4-pyran]-2-one

C12H13NO2 (203.0946)


   

4-ethyl-3,4-dihydro-2H-2-benzazepine-1,5-dione

4-ethyl-3,4-dihydro-2H-2-benzazepine-1,5-dione

C12H13NO2 (203.0946)


   

N-Methyl-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine

N-Methyl-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine

C11H13N3O (203.1059)


   

(S)-2-(1-Chloro-2-Methyl-2-propanyl)-4-isopropyl-4,5-dihydrooxazole

(S)-2-(1-Chloro-2-Methyl-2-propanyl)-4-isopropyl-4,5-dihydrooxazole

C10H18ClNO (203.1077)


   

4-ethoxy-2-methylquinolin-8-ol

4-ethoxy-2-methylquinolin-8-ol

C12H13NO2 (203.0946)


   

N-METHYL-N-[3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE

N-METHYL-N-[3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE

C11H13N3O (203.1059)


   

2,3,3-trimethyl-3H-indole-5-carboxylic acid

2,3,3-trimethyl-3H-indole-5-carboxylic acid

C12H13NO2 (203.0946)


   

4-Hydroxy-6-(3-sulphoanilino)naphthalene-2-sulphonic acid

4-Hydroxy-6-(3-sulphoanilino)naphthalene-2-sulphonic acid

C12H13NO2 (203.0946)


   

N-METHYL-[4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PHENYL]METHYLAMINE

N-METHYL-[4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PHENYL]METHYLAMINE

C11H13N3O (203.1059)


   

(R)-(4-BENZYL-MORPHOLIN-3-YL)-ACETICACIDMETHYLESTER

(R)-(4-BENZYL-MORPHOLIN-3-YL)-ACETICACIDMETHYLESTER

C12H13NO2 (203.0946)


   

2-TERT-BUTYL-PYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE

2-TERT-BUTYL-PYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE

C11H13N3O (203.1059)


   

2-(5-AMINO-3-PHENYL-1H-PYRAZOL-1-YL)ETHANOL

2-(5-AMINO-3-PHENYL-1H-PYRAZOL-1-YL)ETHANOL

C11H13N3O (203.1059)


   

Methyl 2,3-dimethyl-1H-indole-5-carboxylate

Methyl 2,3-dimethyl-1H-indole-5-carboxylate

C12H13NO2 (203.0946)


   

1-propyl-1H-indole-3-carboxylic acid

1-propyl-1H-indole-3-carboxylic acid

C12H13NO2 (203.0946)


   

3-(3-Methyl-1H-indol-1-yl)propanoic acid

3-(3-Methyl-1H-indol-1-yl)propanoic acid

C12H13NO2 (203.0946)


   

N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

N1-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

C12H13NO2 (203.0946)


   

4-hydrazino-6-methoxy-2-methylquinoline

4-hydrazino-6-methoxy-2-methylquinoline

C11H13N3O (203.1059)


   

2-ethoxyquinoline

2-ethoxyquinoline

C12H13NO2 (203.0946)


   

CHEMBRDG-BB 6635463

CHEMBRDG-BB 6635463

C10H18ClNO (203.1077)


   

Benzyl 2,5-dihydro-1H-pyrrole-1-carboxylate

Benzyl 2,5-dihydro-1H-pyrrole-1-carboxylate

C12H13NO2 (203.0946)


   

2-(5-ethyl-1H-indol-3-yl)acetic acid

2-(5-ethyl-1H-indol-3-yl)acetic acid

C12H13NO2 (203.0946)


   

(2S,4E)-5-Chloro-N,N-dimethyl-2-(1-methylethyl)-4-pentenamide

(2S,4E)-5-Chloro-N,N-dimethyl-2-(1-methylethyl)-4-pentenamide

C10H18ClNO (203.1077)


   

3-Methyl-2-carbethoxyindole

3-Methyl-2-carbethoxyindole

C12H13NO2 (203.0946)


   

(1R,3S)-4-Amino-1-adamantanol hydrochloride (1:1)

(1R,3S)-4-Amino-1-adamantanol hydrochloride (1:1)

C10H18ClNO (203.1077)


   

1-BENZOYL-PIPERIDIN-3-ONE

1-BENZOYL-PIPERIDIN-3-ONE

C12H13NO2 (203.0946)


   

1H-Pyrazol-3-amine,5-(3-ethoxyphenyl)-(9CI)

1H-Pyrazol-3-amine,5-(3-ethoxyphenyl)-(9CI)

C11H13N3O (203.1059)


   

3-(4-DIMETHYLAMINO-PHENYL)-ISOXAZOL-5-YLAMINE

3-(4-DIMETHYLAMINO-PHENYL)-ISOXAZOL-5-YLAMINE

C11H13N3O (203.1059)


   

1,3-DIHYDRO-4-(2-HYDROXYPHENYL)-2H-1,5-BENZODIAZEPIN-2-ONE

1,3-DIHYDRO-4-(2-HYDROXYPHENYL)-2H-1,5-BENZODIAZEPIN-2-ONE

C12H13NO2 (203.0946)


   

6-ISOPROPYLINDOLE-3-CARBOXALDEHYDE

6-ISOPROPYLINDOLE-3-CARBOXALDEHYDE

C12H13NO2 (203.0946)


   

3-Amino-4-morpholinobenzonitrile

3-Amino-4-morpholinobenzonitrile

C11H13N3O (203.1059)


   

ethyl 3-(4-cyanophenyl)propanoate

ethyl 3-(4-cyanophenyl)propanoate

C12H13NO2 (203.0946)


   

2-(2-METHOXY-BENZYL)-2H-PYRAZOL-3-YLAMINE

2-(2-METHOXY-BENZYL)-2H-PYRAZOL-3-YLAMINE

C11H13N3O (203.1059)


   

CHEMBRDG-BB 4006080

CHEMBRDG-BB 4006080

C11H13N3O (203.1059)


   

3-AMINO-2-ISOPROPYL-4(3 H)-QUINAZOLINONE

3-AMINO-2-ISOPROPYL-4(3 H)-QUINAZOLINONE

C11H13N3O (203.1059)


   

1-(3-chloropropanoyl)-3,5-dimethylpiperidine

1-(3-chloropropanoyl)-3,5-dimethylpiperidine

C10H18ClNO (203.1077)


   

4-isocyanato-4-phenyloxane

4-isocyanato-4-phenyloxane

C12H13NO2 (203.0946)


   

1-(4-Fluorophenyl)cyclohexanecarbonitrile

1-(4-Fluorophenyl)cyclohexanecarbonitrile

C13H14FN (203.111)


   

1-(2-FLUOROPHENYL)CYCLOHEXANECARBONITRILE

1-(2-FLUOROPHENYL)CYCLOHEXANECARBONITRILE

C13H14FN (203.111)


   

1,2-Benzenediol,4-[2-(1H-pyrrol-1-yl)ethyl]- (9CI)

1,2-Benzenediol,4-[2-(1H-pyrrol-1-yl)ethyl]- (9CI)

C12H13NO2 (203.0946)


   

4-(PIPERAZIN-1-YL)BENZO[D]OXAZOLE

4-(PIPERAZIN-1-YL)BENZO[D]OXAZOLE

C11H13N3O (203.1059)


   

3,5-DIMETHYL-4-METHOXYBENZOYLACETONITRILE

3,5-DIMETHYL-4-METHOXYBENZOYLACETONITRILE

C12H13NO2 (203.0946)


   

3-PIPERAZIN-1-YL-1,2-BENZISOXAZOLE

3-PIPERAZIN-1-YL-1,2-BENZISOXAZOLE

C11H13N3O (203.1059)


   

1H-Indole-2-carboxylicacid, 1-methyl-, ethyl ester

1H-Indole-2-carboxylicacid, 1-methyl-, ethyl ester

C12H13NO2 (203.0946)


   

CHEMBRDG-BB 4003937

CHEMBRDG-BB 4003937

C11H13N3O (203.1059)


   

8-Quinolinol,5-(ethoxymethyl)-

8-Quinolinol,5-(ethoxymethyl)-

C12H13NO2 (203.0946)


   

Ethyl 3-methyl-1H-indole-2-carboxylate

Ethyl 3-methyl-1H-indole-2-carboxylate

C12H13NO2 (203.0946)


   

n-methyl[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine

n-methyl[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine

C11H13N3O (203.1059)


   

(3R-CIS)-(-)-3-PHENYLTETRAHYDROPYRROLO-[2,1-B]-OXAZOL-5(6H)-ONE

(3R-CIS)-(-)-3-PHENYLTETRAHYDROPYRROLO-[2,1-B]-OXAZOL-5(6H)-ONE

C12H13NO2 (203.0946)


   

(5S)-5,6-DIHYDRO-6,6-DIMETHYL-5-PHENYL-2H-1,4-OXAZIN-2-ONE

(5S)-5,6-DIHYDRO-6,6-DIMETHYL-5-PHENYL-2H-1,4-OXAZIN-2-ONE

C12H13NO2 (203.0946)


   

3-(4-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine

3-(4-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine

C11H13N3O (203.1059)


   

3-(2-methylindol-1-yl)propanoic acid

3-(2-methylindol-1-yl)propanoic acid

C12H13NO2 (203.0946)


   

3-(2-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine

3-(2-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine

C11H13N3O (203.1059)


   
   

8-Ethoxy-5,7-quinolinediamine

8-Ethoxy-5,7-quinolinediamine

C11H13N3O (203.1059)


   

1H-1,2,3-Triazole,5-ethoxy-4-methyl-1-phenyl-(7CI)

1H-1,2,3-Triazole,5-ethoxy-4-methyl-1-phenyl-(7CI)

C11H13N3O (203.1059)


   

3-(3-(DIMETHYLAMINO)PHENYL)ISOXAZOL-5-AMINE

3-(3-(DIMETHYLAMINO)PHENYL)ISOXAZOL-5-AMINE

C11H13N3O (203.1059)


   

ethyl 3,4-dihydroisoquinoline-1-carboxylate

ethyl 3,4-dihydroisoquinoline-1-carboxylate

C12H13NO2 (203.0946)


   

SPIRO[PIPERIDINE-4,3-PYRROLO[2,3-B]PYRIDIN]-2(1H)-ONE

SPIRO[PIPERIDINE-4,3-PYRROLO[2,3-B]PYRIDIN]-2(1H)-ONE

C11H13N3O (203.1059)


   

1H-Indole-7-carboxylic acid, 4-Methyl-, ethyl ester

1H-Indole-7-carboxylic acid, 4-Methyl-, ethyl ester

C12H13NO2 (203.0946)


   

3-tert-butyl-5-cyanobenzoic acid

3-tert-butyl-5-cyanobenzoic acid

C12H13NO2 (203.0946)


   

1-(3,4-dimethoxyphenyl)cyclopropane-1-carbonitrile

1-(3,4-dimethoxyphenyl)cyclopropane-1-carbonitrile

C12H13NO2 (203.0946)


   

1-BENZYL-PIPERIDINE-2,3-DIONE

1-BENZYL-PIPERIDINE-2,3-DIONE

C12H13NO2 (203.0946)


   

ethyl 3-methyl-1H-indole-5-carboxylate

ethyl 3-methyl-1H-indole-5-carboxylate

C12H13NO2 (203.0946)


   

METHYLTHIOPHENE-3-ACETATE

METHYLTHIOPHENE-3-ACETATE

C12H13NO2 (203.0946)


   

5-((BENZYLOXY)METHYL)-1H-PYRAZOL-3-AMINE

5-((BENZYLOXY)METHYL)-1H-PYRAZOL-3-AMINE

C11H13N3O (203.1059)


   

4-(3-HYDROXY-3-METHYLBUT-1-YNYL)BENZALDEHYDE OXIME

4-(3-HYDROXY-3-METHYLBUT-1-YNYL)BENZALDEHYDE OXIME

C12H13NO2 (203.0946)


   

3H-SPIRO[ISOBENZOFURAN-1,3-PIPERIDIN]-3-ONE

3H-SPIRO[ISOBENZOFURAN-1,3-PIPERIDIN]-3-ONE

C12H13NO2 (203.0946)


   

4-(1-Pyrrolidinylcarbonyl)benzaldehyde

4-(1-Pyrrolidinylcarbonyl)benzaldehyde

C12H13NO2 (203.0946)


   

1H-Isoindole-1,3(2H)-dione,2-(1-methylpropyl)-

1H-Isoindole-1,3(2H)-dione,2-(1-methylpropyl)-

C12H13NO2 (203.0946)


   

3-Ethyl-5-methyl-1H-indole-2-carboxylic acid

3-Ethyl-5-methyl-1H-indole-2-carboxylic acid

C12H13NO2 (203.0946)


   

CHEMBRDG-BB 5378484

CHEMBRDG-BB 5378484

C6H13N5O3 (203.1018)


   

4-ethyl-gamma-octalactone

4-ethyl-gamma-octalactone

C10H12F3N (203.0922)


   

2-amino-5-isopropylbenzotrifluoride

2-amino-5-isopropylbenzotrifluoride

C10H12F3N (203.0922)


   

2-(1H-Indol-3-yl)-2-methylpropanoic acid

2-(1H-Indol-3-yl)-2-methylpropanoic acid

C12H13NO2 (203.0946)


   

Lethane 384

Lethane 384

C9H17NO2S (203.098)


   

([3-(4-methoxyphenyl)-1h-pyrazol-4-yl]methyl)amine

([3-(4-methoxyphenyl)-1h-pyrazol-4-yl]methyl)amine

C11H13N3O (203.1059)


   

2-Piperazin-1-yl-benzooxazole

2-Piperazin-1-yl-benzooxazole

C11H13N3O (203.1059)


   

1-(HEX-1-YNYL)-4-NITROBENZENE

1-(HEX-1-YNYL)-4-NITROBENZENE

C12H13NO2 (203.0946)


   

6,8-DIMETHOXY-4-METHYLQUINOLINE

6,8-DIMETHOXY-4-METHYLQUINOLINE

C12H13NO2 (203.0946)


   

Ethyl 2-(1H-indol-2-yl)acetate

Ethyl 2-(1H-indol-2-yl)acetate

C12H13NO2 (203.0946)


   

N-Ethyl-4-(trifluoromethyl)benzylamine

N-Ethyl-4-(trifluoromethyl)benzylamine

C10H12F3N (203.0922)


   

1-(3-M-TOLYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE

1-(3-M-TOLYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE

C11H13N3O (203.1059)


   

N-methyl-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine

N-methyl-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine

C11H13N3O (203.1059)


   

benzyl N-[(1E)-buta-1,3-dienyl]carbamate

benzyl N-[(1E)-buta-1,3-dienyl]carbamate

C12H13NO2 (203.0946)


   

2-[3-(Trifluoromethyl)phenyl]-2-propanamine

2-[3-(Trifluoromethyl)phenyl]-2-propanamine

C10H12F3N (203.0922)


   

Quinoline, 5,6-dimethoxy-2-methyl- (9CI)

Quinoline, 5,6-dimethoxy-2-methyl- (9CI)

C12H13NO2 (203.0946)


   

OR-1855

(R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one

C11H13N3O (203.1059)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents

   

1-Benzyl-2,6-piperidinedione

1-Benzyl-2,6-piperidinedione

C12H13NO2 (203.0946)


   

1-(4-methoxybenzyl)-1H-pyrazol-5-amine

1-(4-methoxybenzyl)-1H-pyrazol-5-amine

C11H13N3O (203.1059)


   

ETHYL2-(2-(DIETHYLAMINO)ETHYL)-3-OXOBUTANOATE

ETHYL2-(2-(DIETHYLAMINO)ETHYL)-3-OXOBUTANOATE

C12H13NO2 (203.0946)


   

2-{[(FURAN-2-YLMETHYL)-AMINO]-METHYL}-PHENOL

2-{[(FURAN-2-YLMETHYL)-AMINO]-METHYL}-PHENOL

C12H13NO2 (203.0946)


   

1-Benzyl-3,5-piperidinedione

1-Benzyl-3,5-piperidinedione

C12H13NO2 (203.0946)


   

1H-Indene-2-carboxylicacid,3-amino-,ethylester(9CI)

1H-Indene-2-carboxylicacid,3-amino-,ethylester(9CI)

C12H13NO2 (203.0946)


   

4-hydrazinyl-6-pyridin-3-yl-1,3,5-triazin-2-amine

4-hydrazinyl-6-pyridin-3-yl-1,3,5-triazin-2-amine

C8H9N7 (203.0919)


   

N-METHYL-N-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE

N-METHYL-N-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE

C11H13N3O (203.1059)


   

4-(Piperazin-1-yl)furo[3,2-c]pyridine

4-(Piperazin-1-yl)furo[3,2-c]pyridine

C11H13N3O (203.1059)


   

ethyl 3-(3-cyanophenyl)propanoate

ethyl 3-(3-cyanophenyl)propanoate

C12H13NO2 (203.0946)


   

[3-(4-ETHYL-PHENYL)-ISOXAZOL-5-YL]-METHANOL

[3-(4-ETHYL-PHENYL)-ISOXAZOL-5-YL]-METHANOL

C12H13NO2 (203.0946)


   

(8-methoxy-2-methylquinolin-4-yl)hydrazine

(8-methoxy-2-methylquinolin-4-yl)hydrazine

C11H13N3O (203.1059)


   

(R)-(+)-2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPANAL

(R)-(+)-2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPANAL

C12H13NO2 (203.0946)


   

(S)-N-BOC-AZETIDINE-2-CARBOXYLICACIDMETHYLESTER

(S)-N-BOC-AZETIDINE-2-CARBOXYLICACIDMETHYLESTER

C10H12F3N (203.0922)


   

2(1H)-Quinoxalinone,1-ethyl-3-(methylamino)-(9CI)

2(1H)-Quinoxalinone,1-ethyl-3-(methylamino)-(9CI)

C11H13N3O (203.1059)


   

6-(2-Oxopropyl)-3,4-dihydroquinolin-2(1h)-one

6-(2-Oxopropyl)-3,4-dihydroquinolin-2(1h)-one

C12H13NO2 (203.0946)


   

N-(furan-2-ylmethyl)-4-methoxyaniline

N-(furan-2-ylmethyl)-4-methoxyaniline

C12H13NO2 (203.0946)


   

Carbamic acid, N-3-cyclopenten-1-yl-, phenyl ester

Carbamic acid, N-3-cyclopenten-1-yl-, phenyl ester

C12H13NO2 (203.0946)


   

2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol

2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol

C12H13NO2 (203.0946)


   

1-[(3-methoxyphenyl)methyl]pyrazol-4-amine

1-[(3-methoxyphenyl)methyl]pyrazol-4-amine

C11H13N3O (203.1059)


   

N-(4-oxo-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

N-(4-oxo-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

C12H13NO2 (203.0946)


   

1H-Pyrazol-3-amine,5-(2-ethoxyphenyl)-(9CI)

1H-Pyrazol-3-amine,5-(2-ethoxyphenyl)-(9CI)

C11H13N3O (203.1059)


   

methyl 2-(2-methyl-1H-indol-3-yl)acetate

methyl 2-(2-methyl-1H-indol-3-yl)acetate

C12H13NO2 (203.0946)


   

6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one

6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one

C11H13N3O (203.1059)


   

3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine

3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine

C11H13N3O (203.1059)


   

4-Morpholineacetonitrile,α-3-pyridinyl-

4-Morpholineacetonitrile,α-3-pyridinyl-

C11H13N3O (203.1059)


   

1-Benzoylpiperidin-4-one

1-Benzoylpiperidin-4-one

C12H13NO2 (203.0946)


   

5-Amino-2-morpholinobenzonitrile

5-Amino-2-morpholinobenzonitrile

C11H13N3O (203.1059)


   

1-Ethyl-4-hydroxy-6-methylquinolin-2(1H)-one

1-Ethyl-4-hydroxy-6-methylquinolin-2(1H)-one

C12H13NO2 (203.0946)


   

(S)-1-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE

(S)-1-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE

C10H12F3N (203.0922)


   

2-oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone

2-oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone

C12H13NO2 (203.0946)


   

5-Isopropyl-1H-indole-2-carboxylic acid

5-Isopropyl-1H-indole-2-carboxylic acid

C12H13NO2 (203.0946)


   

1-Benzyl-2,4-piperidinedione

1-Benzyl-2,4-piperidinedione

C12H13NO2 (203.0946)


   

1-(4-Acetylphenyl)pyrrolidin-2-one

1-(4-Acetylphenyl)pyrrolidin-2-one

C12H13NO2 (203.0946)


   

Ethyl 5-methyl-1H-indole-2-carboxylate

Ethyl 5-methyl-1H-indole-2-carboxylate

C12H13NO2 (203.0946)


   

Methyl 2-ethyl-1H-indole-6-carboxylate

Methyl 2-ethyl-1H-indole-6-carboxylate

C12H13NO2 (203.0946)


   

2-Isopropyl-7-indolizinecarboxylic acid

2-Isopropyl-7-indolizinecarboxylic acid

C12H13NO2 (203.0946)


   

Sumanirole

(R)-5-(METHYLAMINO)-5,6-DIHYDRO-1H-IMIDAZO[4,5,1-IJ]QUINOLIN-2(4H)-ONE

C11H13N3O (203.1059)


C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

methyl 3-(2-cyanopropan-2-yl)benzoate

methyl 3-(2-cyanopropan-2-yl)benzoate

C12H13NO2 (203.0946)


   

3-(N-Cyanoethyl)aminoacetanilide

3-(N-Cyanoethyl)aminoacetanilide

C11H13N3O (203.1059)


   

2H-Pyrrole-2-carboxylicacid,3,4-dihydro-5-methyl-3-phenyl-(9CI)

2H-Pyrrole-2-carboxylicacid,3,4-dihydro-5-methyl-3-phenyl-(9CI)

C12H13NO2 (203.0946)


   

4-Amino-1-adamantanol hydrochloride (1:1)

4-Amino-1-adamantanol hydrochloride (1:1)

C10H18ClNO (203.1077)


   

(7-methoxy-4-methylquinolin-2-yl)hydrazine

(7-methoxy-4-methylquinolin-2-yl)hydrazine

C11H13N3O (203.1059)


   

3-methoxy-2-methyl-5-(1-methylpyrazol-4-yl)pyridine

3-methoxy-2-methyl-5-(1-methylpyrazol-4-yl)pyridine

C11H13N3O (203.1059)


   

3-Ethyl-4-hydroxy-1-methylquinolin-2(1H)-one

3-Ethyl-4-hydroxy-1-methylquinolin-2(1H)-one

C12H13NO2 (203.0946)


   

5-tert-Butyl-1H-indole-2,3-dione

5-tert-Butyl-1H-indole-2,3-dione

C12H13NO2 (203.0946)


   

N-[(Z)-2-benzoyl-1-methylvinyl]acetamide

N-[(Z)-2-benzoyl-1-methylvinyl]acetamide

C12H13NO2 (203.0946)


   

N-(2-Benzoyl-1-methylvinyl)acetamide

N-(2-Benzoyl-1-methylvinyl)acetamide

C12H13NO2 (203.0946)


   

1-(2-Phenylacetyl)pyrrolidin-2-one

1-(2-Phenylacetyl)pyrrolidin-2-one

C12H13NO2 (203.0946)


   

Glycine, N-(1-oxopropyl)-, trimethylsilyl ester

Glycine, N-(1-oxopropyl)-, trimethylsilyl ester

C8H17NO3Si (203.0978)


   

4-Cyanobenzoic acid, 2-methylpropyl ester

4-Cyanobenzoic acid, 2-methylpropyl ester

C12H13NO2 (203.0946)


   

(S)-Norfenfluramine

(s)-1-(3-trifluoromethylphenyl)-2-aminopropane

C10H12F3N (203.0922)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D049990 - Membrane Transport Modulators

   

N(omega)-nitroso-L-arginine

N(omega)-nitroso-L-arginine

C6H13N5O3 (203.1018)


   

Ethyl 4-cyanomesitylenate

Ethyl 4-cyanomesitylenate

C12H13NO2 (203.0946)


   

Isobutyl 3-cyanobenzoate

Isobutyl 3-cyanobenzoate

C12H13NO2 (203.0946)


   

1-Acetyl-3-(6-methyl-3-pyridyl)-pyrazoline

1-Acetyl-3-(6-methyl-3-pyridyl)-pyrazoline

C11H13N3O (203.1059)


   

3-Benzylamino-2-methyl-2-buten-4-olide

3-Benzylamino-2-methyl-2-buten-4-olide

C12H13NO2 (203.0946)


   

3-Methylphenylamino-2-methyl-2-buten-4-olide

3-Methylphenylamino-2-methyl-2-buten-4-olide

C12H13NO2 (203.0946)


   

1-Acetyl-4-methyl-3-(2-pyridyl)-2-pyrazoline

1-Acetyl-4-methyl-3-(2-pyridyl)-2-pyrazoline

C11H13N3O (203.1059)


   

4,5-Dihydro-1-phenyl-1H-pyrrole-4-carboxylic acid methyl ester

4,5-Dihydro-1-phenyl-1H-pyrrole-4-carboxylic acid methyl ester

C12H13NO2 (203.0946)


   

6,7-dimethoxy-1-methylisoquinoline

6,7-dimethoxy-1-methylisoquinoline

C12H13NO2 (203.0946)


   

5-carboxamidotryptamine

5-carboxamidotryptamine

C11H13N3O (203.1059)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

5-(2-Furanyl)-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

5-(2-Furanyl)-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

C12H13NO2 (203.0946)


   

(R)-3-hydroxydecanoyl-ACP

(R)-3-hydroxydecanoyl-ACP

C10H19O2S (203.1106)


   

3-hydroxy-4-(1h-indol-3-yl)butan-2-one

3-hydroxy-4-(1h-indol-3-yl)butan-2-one

C12H13NO2 (203.0946)


   

(1r)-1-(6-methoxyquinolin-4-yl)ethanol

(1r)-1-(6-methoxyquinolin-4-yl)ethanol

C12H13NO2 (203.0946)


   

1-(1-ethylindol-3-yl)-2-hydroxyethanone

1-(1-ethylindol-3-yl)-2-hydroxyethanone

C12H13NO2 (203.0946)


   

(2s)-2-amino-3-(1h-indol-3-yl)propanimidic acid

(2s)-2-amino-3-(1h-indol-3-yl)propanimidic acid

C11H13N3O (203.1059)


   

(1r)-1'-methylspiro[2-benzofuran-1,2'-pyrrolidin]-3-one

(1r)-1'-methylspiro[2-benzofuran-1,2'-pyrrolidin]-3-one

C12H13NO2 (203.0946)


   

4-[(2-imino-1-methyl-3h-imidazol-4-yl)methyl]phenol

4-[(2-imino-1-methyl-3h-imidazol-4-yl)methyl]phenol

C11H13N3O (203.1059)


   

8-methoxy-3,5-dimethylisoquinolin-6-ol

8-methoxy-3,5-dimethylisoquinolin-6-ol

C12H13NO2 (203.0946)


   

(1s,8s,13r)-2-oxa-9-azatetracyclo[6.5.1.0¹,⁵.0⁹,¹³]tetradeca-4,6-dien-3-one

(1s,8s,13r)-2-oxa-9-azatetracyclo[6.5.1.0¹,⁵.0⁹,¹³]tetradeca-4,6-dien-3-one

C12H13NO2 (203.0946)


   

(3r)-3-hydroxy-4-(1h-indol-3-yl)butan-2-one

(3r)-3-hydroxy-4-(1h-indol-3-yl)butan-2-one

C12H13NO2 (203.0946)


   

2-oxa-9-azatetracyclo[6.5.1.0¹,⁵.0⁹,¹³]tetradeca-4,6-dien-3-one

2-oxa-9-azatetracyclo[6.5.1.0¹,⁵.0⁹,¹³]tetradeca-4,6-dien-3-one

C12H13NO2 (203.0946)


   

(1r,8r,13s)-2-oxa-9-azatetracyclo[6.5.1.0¹,⁵.0⁹,¹³]tetradeca-4,6-dien-3-one

(1r,8r,13s)-2-oxa-9-azatetracyclo[6.5.1.0¹,⁵.0⁹,¹³]tetradeca-4,6-dien-3-one

C12H13NO2 (203.0946)