Exact Mass: 243.1331

Exact Mass Matches: 243.1331

Found 102 metabolites which its exact mass value is equals to given mass value 243.1331, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Ipazine

6-chloro-N2,N2-diethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine

C10H18ClN5 (243.1251)


   

Agomelatine

N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide

C15H17NO2 (243.1259)


Agomelatine is structurally closely related to melatonin. Agomelatine is a potent agonist at melatonin receptors and an antagonist at serotonin-2C (5-HT2C) receptors, tested in an animal model of depression. Agomelatine was discovered and developed by the European pharmaceutical company Servier Laboratories Ltd. Servier continue to develop the drug and conduct phase III trials in the European Union. In 2005 Servier submitted Agomelatine to the European Medicines Agency (EMEA). On 27 July 2006 the Committee for Medical Products for Human Use (CHMP) of the EMEA recommended a refusal of the marketing authorisation of Valdoxan/Thymanax. The major concern was that efficacy had not been sufficiently shown. In 2006 Servier sold the rights to develop Agomelatine in the US to Novartis. The development for the US market was discontinued in October 2011. It is currently sold in Australia under the Valdoxan trade name. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].

   

Frovatriptan

(+)-(R)-5,6,7,8-Tetrahydro-6-(methylamino)carbazole-3-carboxamide succinate (1:1), monohydrate

C14H17N3O (243.1372)


Frovatriptan, also known as Frova (trade name), belongs to a class of medications known as 5-hydroxytryptamine agonists (triptan) (PMID: 18001261). It is widely indicated for the treatment of migraine headaches with or without aura in adults (PMID: 22900951, 27103792). It works in the brain to relieve migraine symptoms including headache, pain, nausea, vomiting, sensitivity to light/sound. However, it is not used to treat patients with hemiplegic, ophthalmoplegic or basilar migraine. Frovatriptan binds with high affinity for serotonin 5-HT1B and 5-HT1D receptors, thereby relieving pain by narrowing blood vessels (PMID: 11735616, 12517245). Patient’s may experience some side effects, especially who have heart or blood vessel disease. Frovatriptan is only found in individuals who have consumed or used this drug. N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations > N02CC - Selective serotonin (5ht1) agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

Carboetomidate

ethyl 1-(1-phenylethyl)-1H-pyrrole-2-carboxylate

C15H17NO2 (243.1259)


   

Atanine

4-methoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one

C15H17NO2 (243.1259)


Atanine is a natural product found in Ravenia spectabilis, Zanthoxylum zanthoxyloides, and Zanthoxylum wutaiense with data available.

   
   

N-Methylhaplofoline

N-Methylkhaplofoline

C15H17NO2 (243.1259)


   

1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-methoxyphenyl)methylene]-

1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-methoxyphenyl)methylene]-

C15H17NO2 (243.1259)


   

2(1H)-quinolinone, 4-hydroxy-1-methyl-3-(3-methyl-2-butenyl)-

2(1H)-quinolinone, 4-hydroxy-1-methyl-3-(3-methyl-2-butenyl)-

C15H17NO2 (243.1259)


   
   
   

5-Methoxy-2,2-dimethyl-4H-pyrano[2,3-b]chinolin

5-Methoxy-2,2-dimethyl-4H-pyrano[2,3-b]chinolin

C15H17NO2 (243.1259)


   

sterostrein O

sterostrein O

C15H17NO2 (243.1259)


   

trikentramide A

trikentramide A

C15H17NO2 (243.1259)


   

Sceletenon|Sceletenone

Sceletenon|Sceletenone

C15H17NO2 (243.1259)


   
   
   
   

2,2,10-trimethyl-2,3,4,10-tetrahydro-5H-pyrano[2,3-b]quinolin-5-one

2,2,10-trimethyl-2,3,4,10-tetrahydro-5H-pyrano[2,3-b]quinolin-5-one

C15H17NO2 (243.1259)


   

Agomelatine

N-[2-(7-methoxy-1-naphthalenyl)ethyl]-acetamide

C15H17NO2 (243.1259)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].

   

Frovatriptan

(3R)-3-(methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide

C14H17N3O (243.1372)


N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations > N02CC - Selective serotonin (5ht1) agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine

(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine

C15H17NO2 (243.1259)


   

1-Acetyl-5-(2-aminopropyl)-7-indolinecarbonitrile

1-Acetyl-5-(2-aminopropyl)-7-indolinecarbonitrile

C14H17N3O (243.1372)


   

2-Naphthalenol,1-(4-morpholinylmethyl)-

2-Naphthalenol,1-(4-morpholinylmethyl)-

C15H17NO2 (243.1259)


   

3-(3-PHENOXYPHENYL)-DL-BETA-ALANINOL

3-(3-PHENOXYPHENYL)-DL-BETA-ALANINOL

C15H17NO2 (243.1259)


   

(1H-Indol-2-yl)(4-methylpiperazin-1-yl)methanone

(1H-Indol-2-yl)(4-methylpiperazin-1-yl)methanone

C14H17N3O (243.1372)


   

3-BENZYLOXY-4-METHOXYBENZYLAMINE

3-BENZYLOXY-4-METHOXYBENZYLAMINE

C15H17NO2 (243.1259)


   

1,2,3,5-Tetrahydro-spiro[4H-1-benzazepine-4,1-[2]cyclopentene]-3-carboxylic acid

1,2,3,5-Tetrahydro-spiro[4H-1-benzazepine-4,1-[2]cyclopentene]-3-carboxylic acid

C15H17NO2 (243.1259)


   

4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzonitrile

4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzonitrile

C14H18BNO2 (243.1431)


   

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

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

C14H18BNO2 (243.1431)


   
   

3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid

3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid

C15H17NO2 (243.1259)


   

Indole-7-boronic acid pinacol ester

Indole-7-boronic acid pinacol ester

C14H18BNO2 (243.1431)


   

Indole-6-boronic acid pinacol ester

Indole-6-boronic acid pinacol ester

C14H18BNO2 (243.1431)


   

Indole-4-boronic acid pinacol ester

Indole-4-boronic acid pinacol ester

C14H18BNO2 (243.1431)


   

1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE

1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE

C15H17NO2 (243.1259)


   

5-Indoleboronic acid pinacol ester

5-Indoleboronic acid pinacol ester

C14H18BNO2 (243.1431)


   

ethyl 2,5-dimethyl-1-phenylpyrrole-3-carboxylate

ethyl 2,5-dimethyl-1-phenylpyrrole-3-carboxylate

C15H17NO2 (243.1259)


   

4-Cyano-4-phenylcyclohexanone ethylene ketal

4-Cyano-4-phenylcyclohexanone ethylene ketal

C15H17NO2 (243.1259)


   

2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C14H18BNO2 (243.1431)


   

(2-CHLOROPHENYL)PHENYL-METHANONE

(2-CHLOROPHENYL)PHENYL-METHANONE

C14H18BNO2 (243.1431)


   

2-METHYL-5-CYANOPHENYL BORONIC ACID PINACOL ESTER

2-METHYL-5-CYANOPHENYL BORONIC ACID PINACOL ESTER

C14H18BNO2 (243.1431)


   

4-(Cyanomethyl)benzeneboronic acid pinacol ester

4-(Cyanomethyl)benzeneboronic acid pinacol ester

C14H18BNO2 (243.1431)


   

(3S,4R,5R,6S)-4-OXO-PENTANOICACID4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFAN

(3S,4R,5R,6S)-4-OXO-PENTANOICACID4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFAN

C11H13N7 (243.1232)


   

4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE

4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE

C13H16F3N (243.1235)


   

6-ETHYL-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

6-ETHYL-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C15H17NO2 (243.1259)


   

4-(4-IMIDAZOL-1-YL-PHENOXY)-PIPERIDINE

4-(4-IMIDAZOL-1-YL-PHENOXY)-PIPERIDINE

C14H17N3O (243.1372)


   

2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C14H18BNO2 (243.1431)


   

3-(4-PROPOXY-PHENOXY)-PHENYLAMINE

3-(4-PROPOXY-PHENOXY)-PHENYLAMINE

C15H17NO2 (243.1259)


   

4-OXO-PIPERIDINE-1-CARBOXYLIC ACID 2-TRIMETHYLSILANYL-ETHYL ESTER

4-OXO-PIPERIDINE-1-CARBOXYLIC ACID 2-TRIMETHYLSILANYL-ETHYL ESTER

C11H21NO3Si (243.1291)


   

2-AMINO-1-(4-BENZYLOXYPHENYL)ETHANOL

2-AMINO-1-(4-BENZYLOXYPHENYL)ETHANOL

C15H17NO2 (243.1259)


   

5-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

5-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

C15H17NO2 (243.1259)


   

1,1-Bis(4-methoxyphenyl)methanamine

1,1-Bis(4-methoxyphenyl)methanamine

C15H17NO2 (243.1259)


   

2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETONITRILE

2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETONITRILE

C14H18BNO2 (243.1431)


   

5-Benzyl-4-ethoxy-6-methyl-2-pyrimidinamine

5-Benzyl-4-ethoxy-6-methyl-2-pyrimidinamine

C14H17N3O (243.1372)


   

4-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

4-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

C15H17NO2 (243.1259)


   

4-PHENYL-1-PIPERIDIN-4-YL-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE

4-PHENYL-1-PIPERIDIN-4-YL-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE

C14H17N3O (243.1372)


   

1H-INDOLE-2-BORONIC ACID PINACOL ESTER

1H-INDOLE-2-BORONIC ACID PINACOL ESTER

C14H18BNO2 (243.1431)


   

1H-Indole,2-(1,1-dimethylethyl)-2,3-dihydro-5-(trifluoromethyl)-(9CI)

1H-Indole,2-(1,1-dimethylethyl)-2,3-dihydro-5-(trifluoromethyl)-(9CI)

C13H16F3N (243.1235)


   

ethyl 2,5,7-trimethylquinoline-3-carboxylate

ethyl 2,5,7-trimethylquinoline-3-carboxylate

C15H17NO2 (243.1259)


   

2,5,8-TRIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

2,5,8-TRIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C15H17NO2 (243.1259)


   

ethyl 2,6,8-trimethylquinoline-3-carboxylate

ethyl 2,6,8-trimethylquinoline-3-carboxylate

C15H17NO2 (243.1259)


   

3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C14H18BNO2 (243.1431)


   

4,4-dimethoxy-n-methyldiphenylamine

4,4-dimethoxy-n-methyldiphenylamine

C15H17NO2 (243.1259)


   

2-(BIS-(2-PYRIDYLMETHYL)-AMINO)-ETHANOL

2-(BIS-(2-PYRIDYLMETHYL)-AMINO)-ETHANOL

C14H17N3O (243.1372)


   

7-methoxy-4-piperazin-1-ylquinoline

7-methoxy-4-piperazin-1-ylquinoline

C14H17N3O (243.1372)


   

N-(1-(2-HYDROXY-NAPHTHALEN-1-YL)-PROPYL)-ACETAMIDE

N-(1-(2-HYDROXY-NAPHTHALEN-1-YL)-PROPYL)-ACETAMIDE

C15H17NO2 (243.1259)


   

(3,4-DIMETHOXY-BENZYL)-PHENYL-AMINE

(3,4-DIMETHOXY-BENZYL)-PHENYL-AMINE

C15H17NO2 (243.1259)


   

3-Cyclohexyl-1H-indole-6-carboxylic acid

3-Cyclohexyl-1H-indole-6-carboxylic acid

C15H17NO2 (243.1259)


   

(3R)-3-AMINOMETHYL-1-BENZYLPYRROLIDINE

(3R)-3-AMINOMETHYL-1-BENZYLPYRROLIDINE

C11H13N7 (243.1232)


   

1-(2,5-Dimethoxy-4-i-propylthiophenyl)-2-aminopropane

1-(2,5-Dimethoxy-4-i-propylthiophenyl)-2-aminopropane

C12H21NO2S (243.1293)


   

8-BENZYL-1,3,8-TRIAZA-SPIRO[4.5]DEC-1-EN-4-ONE

8-BENZYL-1,3,8-TRIAZA-SPIRO[4.5]DEC-1-EN-4-ONE

C14H17N3O (243.1372)


   

2-(morpholin-4-ylmethyl)quinolin-6-amine

2-(morpholin-4-ylmethyl)quinolin-6-amine

C14H17N3O (243.1372)


   

2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-methyl-1H-indole

2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-methyl-1H-indole

C14H18BNO2 (243.1431)


   

6-piperidin-4-yloxyisoquinolin-3-amine

6-piperidin-4-yloxyisoquinolin-3-amine

C14H17N3O (243.1372)


   

3-Methyl-5-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)benzonitrile

3-Methyl-5-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)benzonitrile

C14H18BNO2 (243.1431)


   

Ethanamine, N,N-diethyl-2-(4-methylphenoxy)-, hydrochloride

Ethanamine, N,N-diethyl-2-(4-methylphenoxy)-, hydrochloride

C13H22ClNO (243.139)


   

(2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

(2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

C15H17NO2 (243.1259)


   

N-(3-imidazol-1-ylpropyl)-7H-purin-6-amine

N-(3-imidazol-1-ylpropyl)-7H-purin-6-amine

C11H13N7 (243.1232)


   

2-methyl-N-(2,4,6-trimethylphenyl)-3-furancarboxamide

2-methyl-N-(2,4,6-trimethylphenyl)-3-furancarboxamide

C15H17NO2 (243.1259)


   

Benzyl 3-ethyl-4-methyl-1H-pyrrole-2-carboxylate

Benzyl 3-ethyl-4-methyl-1H-pyrrole-2-carboxylate

C15H17NO2 (243.1259)


   

1-Propionylproline, TMS derivative

1-Propionylproline, TMS derivative

C11H21NO3Si (243.1291)


   
   

Cyclo(Arg-Ser)

Cyclo(Arg-Ser)

C9H17N5O3 (243.1331)


   

YM348

YM348

C14H17N3O (243.1372)


YM348 is a potent and orally active 5-HT2C receptor agonist, which shows a high affinity for cloned human 5-HT2C receptor (Ki: 0.89 nM).

   

2-[(2s)-7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl]propan-2-ol

2-[(2s)-7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl]propan-2-ol

C15H17NO2 (243.1259)


   

(2r)-2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

(2r)-2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

C15H17NO2 (243.1259)


   

(3s)-2,2,3,9-tetramethyl-3h-furo[2,3-b]quinolin-4-one

(3s)-2,2,3,9-tetramethyl-3h-furo[2,3-b]quinolin-4-one

C15H17NO2 (243.1259)


   

2-{7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl}propan-2-ol

2-{7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl}propan-2-ol

C15H17NO2 (243.1259)


   

2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

C15H17NO2 (243.1259)


   

4-methoxy-3-(3-methylbut-2-en-1-yl)quinolin-2-ol

4-methoxy-3-(3-methylbut-2-en-1-yl)quinolin-2-ol

C15H17NO2 (243.1259)


   

2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

C15H17NO2 (243.1259)


   

(2r)-2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

(2r)-2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

C15H17NO2 (243.1259)


   

(1z)-2-hydroxy-1-(1h-indol-3-yl)-5-methylhex-1-en-3-one

(1z)-2-hydroxy-1-(1h-indol-3-yl)-5-methylhex-1-en-3-one

C15H17NO2 (243.1259)


   

2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

C15H17NO2 (243.1259)


   

4-hydroxy-1-methyl-3-(3-methylbut-3-en-2-yl)quinolin-2-one

4-hydroxy-1-methyl-3-(3-methylbut-3-en-2-yl)quinolin-2-one

C15H17NO2 (243.1259)


   

methyl 1-(2-methylbut-3-en-2-yl)indole-3-carboxylate

methyl 1-(2-methylbut-3-en-2-yl)indole-3-carboxylate

C15H17NO2 (243.1259)


   

(5s)-5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

(5s)-5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.1259)


   

5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.1259)


   

(5r,5as)-5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

(5r,5as)-5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.1259)


   

5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.1259)