Exact Mass: 231.1271

Exact Mass Matches: 231.1271

Found 136 metabolites which its exact mass value is equals to given mass value 231.1271, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fenfluramine

Ethyl-[1-methyl-2-(3-trifluoromethyl-phenyl)-ethyl]-amine

C12H16F3N (231.1235)


A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics C78272 - Agent Affecting Nervous System > C29728 - Anorexiant D049990 - Membrane Transport Modulators KEIO_ID F016; [MS2] KO009107 KEIO_ID F016

   
   

Indeloxazine

2-(((1H-INDEN-7-YL)OXY)METHYL)MORPHOLINE

C14H17NO2 (231.1259)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants Same as: D08077

   

Dexfenfluramine

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

C12H16F3N (231.1235)


Dexfenfluramine, also marketed under the name Redux, is a serotoninergic anorectic drug. It was for some years in the mid-1990s approved by the United States Food and Drug Administration for the purposes of weight loss. However, following multiple concerns about the cardiovascular side-effects of the drug, such approval was withdrawn. A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics C78272 - Agent Affecting Nervous System > C29728 - Anorexiant D049990 - Membrane Transport Modulators

   

1-(m-Methoxycinnamoyl)pyrrolidine

(2E)-3-(3-methoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

C14H17NO2 (231.1259)


1-(m-Methoxycinnamoyl)pyrrolidine is found in beverages. 1-(m-Methoxycinnamoyl)pyrrolidine is an alkaloid from the roots of kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). Alkaloid from the roots of kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002). 1-(m-Methoxycinnamoyl)pyrrolidine is found in beverages.

   

Glycyl-Arginine

2-[(2-amino-1-hydroxyethylidene)amino]-5-carbamimidamidopentanoic acid

C8H17N5O3 (231.1331)


Glycyl-Arginine is a dipeptide composed of glycine and arginine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Asparaginyl-Valine

2-{[2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-3-methylbutanoate

C9H17N3O4 (231.1219)


Asparaginyl-Valine is a dipeptide composed of asparagine and valine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Valylasparagine

(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanoic acid

C9H17N3O4 (231.1219)


Valylasparagine is a dipeptide composed of valine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Arginylglycine

2-{[(2S)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}acetate

C8H17N5O3 (231.1331)


Arginylglycine is a dipeptide composed of arginine and glycine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Ala-Ala-Ala

2-({2-[(2-amino-1-hydroxypropylidene)amino]-1-hydroxypropylidene}amino)propanoate

C9H17N3O4 (231.1219)


   

Piperlotine A

(E)-3-(4-Methoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

C14H17NO2 (231.1259)


Piperlotine A is a natural product found in Piper lolot and Piper sarmentosum with data available.

   

DTXSID30840799

DTXSID30840799

C14H17NO2 (231.1259)


   
   

1-pentyl-1H-indole-3-carboxylic acid

1-pentyl-1H-indole-3-carboxylic acid

C14H17NO2 (231.1259)


   

7-DIETHYLAMINO-4-METHYLCOUMARIN

7-(Diethylamino)-4-methyl-2H-chromen-2-one

C14H17NO2 (231.1259)


CONFIDENCE standard compound; INTERNAL_ID 432; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9213; ORIGINAL_PRECURSOR_SCAN_NO 9212 CONFIDENCE standard compound; INTERNAL_ID 432; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9233; ORIGINAL_PRECURSOR_SCAN_NO 9232 CONFIDENCE standard compound; INTERNAL_ID 432; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9257; ORIGINAL_PRECURSOR_SCAN_NO 9255 CONFIDENCE standard compound; INTERNAL_ID 432; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9269; ORIGINAL_PRECURSOR_SCAN_NO 9268 CONFIDENCE standard compound; INTERNAL_ID 432; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9251; ORIGINAL_PRECURSOR_SCAN_NO 9250 CONFIDENCE standard compound; INTERNAL_ID 432; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9278; ORIGINAL_PRECURSOR_SCAN_NO 9276 CONFIDENCE standard compound; INTERNAL_ID 2483 CONFIDENCE standard compound; INTERNAL_ID 64 CONFIDENCE standard compound; INTERNAL_ID 8843

   

SCHEMBL21162194

SCHEMBL21162194

C14H17NO2 (231.1259)


   

SCHEMBL221269

SCHEMBL221269

C14H17NO2 (231.1259)


   

(E)-3-(4-methoxyphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one

(E)-3-(4-methoxyphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one

C14H17NO2 (231.1259)


   

2-hydroxy-1-(1H-indol-3-yl)-4-methylpentan-3-one

2-hydroxy-1-(1H-indol-3-yl)-4-methylpentan-3-one

C14H17NO2 (231.1259)


   

ethyl 4-(1h-indol-3-yl)butanoate

ethyl 4-(1h-indol-3-yl)butanoate

C14H17NO2 (231.1259)


   

Paniculidine A

Paniculidine A

C14H17NO2 (231.1259)


   
   

N-(N-Glycylglycyl)-DL-valine

N-(N-Glycylglycyl)-DL-valine

C9H17N3O4 (231.1219)


   

(±)-Paniculidine A

(±)-Paniculidine A

C14H17NO2 (231.1259)


   

fenfluramine

fenfluramine hydrochloride

C12H16F3N (231.1235)


A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics C78272 - Agent Affecting Nervous System > C29728 - Anorexiant D049990 - Membrane Transport Modulators CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 600 CONFIDENCE standard compound; INTERNAL_ID 2248

   

C14H17NO2_(2E)-3-(4-Methoxyphenyl)-1-(1-pyrrolidinyl)-2-propen-1-one

NCGC00385460-01_C14H17NO2_(2E)-3-(4-Methoxyphenyl)-1-(1-pyrrolidinyl)-2-propen-1-one

C14H17NO2 (231.1259)


   

Dexfenfluramine

(S)-fenfluramine

C12H16F3N (231.1235)


A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   
   
   
   
   
   
   
   
   

Arg-gly

2-(2-aminoacetamido)-5-carbamimidamidopentanoic acid

C8H17N5O3 (231.1331)


   

Asn-val

2-(2-amino-3-methylbutanamido)-3-carbamoylpropanoic acid

C9H17N3O4 (231.1219)


A dipeptide formed from L-asparagine and L-valine residues.

   

Gly-Arg

2-(2-amino-5-carbamimidamidopentanamido)acetic acid

C8H17N5O3 (231.1331)


A dipeptide formed from glycine and L-arginine residues.

   

Val-asn

2-(2-amino-3-carbamoylpropanamido)-3-methylbutanoic acid

C9H17N3O4 (231.1219)


A dipeptide formed from L-valine and L-asparagine residues.

   

m-Methoxycinnamic acid pyrrolidide

(2E)-3-(3-methoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

C14H17NO2 (231.1259)


   

1-benzyl-3,3-dimethylpiperidine-2,4-dione

1-benzyl-3,3-dimethylpiperidine-2,4-dione

C14H17NO2 (231.1259)


   

3-(8-azabicyclo[3.2.1]oct-3-yl)benzoic acid

3-(8-azabicyclo[3.2.1]oct-3-yl)benzoic acid

C14H17NO2 (231.1259)


   

N-BENZYL-5-HYDROXYCYCLOHEX-3-ENECARBOXAMIDE

N-BENZYL-5-HYDROXYCYCLOHEX-3-ENECARBOXAMIDE

C14H17NO2 (231.1259)


   

methyl 1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate

methyl 1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate

C14H17NO2 (231.1259)


   

1-phenyl-3-(piperidin-1-yl)propane-1,3-dione

1-phenyl-3-(piperidin-1-yl)propane-1,3-dione

C14H17NO2 (231.1259)


   

ethyl 2-(1H-indol-2-yl)-2-methylpropanoate

ethyl 2-(1H-indol-2-yl)-2-methylpropanoate

C14H17NO2 (231.1259)


   

(1R,2R)-(-)-2-BENZYLOXYCYCLOHEXYL ISOCYANATE

(1R,2R)-(-)-2-BENZYLOXYCYCLOHEXYL ISOCYANATE

C14H17NO2 (231.1259)


   

(4-Ethoxy-benzyl)-furan-2-ylmethyl-amine

(4-Ethoxy-benzyl)-furan-2-ylmethyl-amine

C14H17NO2 (231.1259)


   

Gly-Gly-Val-OH

(S)-2-(2-(2-Aminoacetamido)acetamido)-3-methylbutanoic acid

C9H17N3O4 (231.1219)


   

4-(Triethoxysilyl)butanenitrile

4-(Triethoxysilyl)butanenitrile

C10H21NO3Si (231.1291)


   

H-Gly-Arg-OH

Glycyl-L-arginine

C8H17N5O3 (231.1331)


   

4-(Mercaptomethyl)-1-piperidinecarboxylic acid tert-butyl ester

4-(Mercaptomethyl)-1-piperidinecarboxylic acid tert-butyl ester

C11H21NO2S (231.1293)


   

(2,2-DIMETHYL-1-METHYLENEPROPOXY)TRIMETHYLSILANE

(2,2-DIMETHYL-1-METHYLENEPROPOXY)TRIMETHYLSILANE

C12H16F3N (231.1235)


   

TERT-BUTYL 6-METHYL-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 6-METHYL-1H-INDOLE-1-CARBOXYLATE

C14H17NO2 (231.1259)


   

(1s,2s)-2-benzyloxycyclohexyl isocyanate

(1s,2s)-2-benzyloxycyclohexyl isocyanate

C14H17NO2 (231.1259)


   

benzyl N-cyclohex-2-en-1-ylcarbamate

benzyl N-cyclohex-2-en-1-ylcarbamate

C14H17NO2 (231.1259)


   

tert-Butyl 4-(prop-2-yn-1-ylamino)benzoate

tert-Butyl 4-(prop-2-yn-1-ylamino)benzoate

C14H17NO2 (231.1259)


   

1-Boc-4-fluoro-4-formylpiperidine

1-Boc-4-fluoro-4-formylpiperidine

C11H18FNO3 (231.1271)


   

D-ALA-ALA-ALA

D-ALA-ALA-ALA

C9H17N3O4 (231.1219)


   

N-(2-butylbenzofuran-5-yl)acetamide

N-(2-butylbenzofuran-5-yl)acetamide

C14H17NO2 (231.1259)


   

6-(1H-indol-3-yl)hexanoic acid

6-(1H-indol-3-yl)hexanoic acid

C14H17NO2 (231.1259)


   

7-Benzyl-2-oxa-7-azaspiro[4.4]nonan-1-one

7-Benzyl-2-oxa-7-azaspiro[4.4]nonan-1-one

C14H17NO2 (231.1259)


   

trans-4-(5-propyl-1,3-dioxan-2-yl)benzonitrile

trans-4-(5-propyl-1,3-dioxan-2-yl)benzonitrile

C14H17NO2 (231.1259)


   

2-BENZYLHEXAHYDROPYRANO[3,4-C]PYRROL-4(2H)-ONE

2-BENZYLHEXAHYDROPYRANO[3,4-C]PYRROL-4(2H)-ONE

C14H17NO2 (231.1259)


   

7-Benzyl-1-oxa-7-azaspiro[4.4]nonan-2-one

7-Benzyl-1-oxa-7-azaspiro[4.4]nonan-2-one

C14H17NO2 (231.1259)


   
   

1-azabicyclo[2.2.2]octan-3-yl benzoate

1-azabicyclo[2.2.2]octan-3-yl benzoate

C14H17NO2 (231.1259)


   

(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE

(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE

C12H16F3N (231.1235)


   

TERT-BUTYL 2-ISOCYANO-3-PHENYLPROPIONATE

TERT-BUTYL 2-ISOCYANO-3-PHENYLPROPIONATE

C14H17NO2 (231.1259)


   

7-ISOPROPYL-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

7-ISOPROPYL-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

C14H17NO2 (231.1259)


   

5-ISOPROPYL-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

5-ISOPROPYL-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

C14H17NO2 (231.1259)


   

[1,1-biphenyl]-2-ol, compound with 2-aminoethanol (1:1)

[1,1-biphenyl]-2-ol, compound with 2-aminoethanol (1:1)

C14H17NO2 (231.1259)


   

Methyl 1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate

Methyl 1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate

C14H17NO2 (231.1259)


   

METHYL (3S)-(+)-3-(1-METHYLINDOL-3-YL)&

METHYL (3S)-(+)-3-(1-METHYLINDOL-3-YL)&

C14H17NO2 (231.1259)


   

Methyl (2R)-4-(1H-indol-3-yl)-2-methylbutanoate

Methyl (2R)-4-(1H-indol-3-yl)-2-methylbutanoate

C14H17NO2 (231.1259)


   

1-NITRO-4-(OCT-1-YNYL)BENZENE

1-NITRO-4-(OCT-1-YNYL)BENZENE

C14H17NO2 (231.1259)


   

N-(4-tert-Butylphenyl)succinimide

N-(4-tert-Butylphenyl)succinimide

C14H17NO2 (231.1259)


   

Ala-Ala-Ala

H-Ala-Ala-Ala-OH

C9H17N3O4 (231.1219)


A tripeptide composed of three L-alanine units joined by peptide linkages.

   

trans-2-(4-Cyanophenyl)-5-n-propyl-1,3-dioxane

trans-2-(4-Cyanophenyl)-5-n-propyl-1,3-dioxane

C14H17NO2 (231.1259)


   

7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one

7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one

C14H17NO2 (231.1259)


   

9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one

9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one

C14H17NO2 (231.1259)


   

2-cyanopyrimidine-5-boronic acid pinacol ester

2-cyanopyrimidine-5-boronic acid pinacol ester

C11H14BN3O2 (231.1179)


   

5-OCT-1-YNYLNICOTINIC ACID

5-OCT-1-YNYLNICOTINIC ACID

C14H17NO2 (231.1259)


   

Ethanol,2,2-(2-naphthalenylimino)bis-

Ethanol,2,2-(2-naphthalenylimino)bis-

C14H17NO2 (231.1259)


   

Leucine, 4-fluoro-N-(1-oxo-4-pentenyl)-

Leucine, 4-fluoro-N-(1-oxo-4-pentenyl)-

C11H18FNO3 (231.1271)


   

tert-butyl 3-fluoro-4-oxoazepane-1-carboxylate

tert-butyl 3-fluoro-4-oxoazepane-1-carboxylate

C11H18FNO3 (231.1271)


   

5-[4-(dimethylamino)phenyl]cyclohexane-1,3-dione

5-[4-(dimethylamino)phenyl]cyclohexane-1,3-dione

C14H17NO2 (231.1259)


   

Benzyl 4-methylene-1-piperidinecarboxylate

Benzyl 4-methylene-1-piperidinecarboxylate

C14H17NO2 (231.1259)


   

TERT-BUTYL 7-METHYL-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 7-METHYL-1H-INDOLE-1-CARBOXYLATE

C14H17NO2 (231.1259)


   

2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)acetonitrile

2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)acetonitrile

C14H17NO2 (231.1259)


   

1-(TERT-BUTOXYCARBONYL)-5-METHYLINDOLE&

1-(TERT-BUTOXYCARBONYL)-5-METHYLINDOLE&

C14H17NO2 (231.1259)


   

Sodium 2-(4-isobutylphenyl)(3,3,3-2H3)propanoate

Sodium 2-(4-isobutylphenyl)(3,3,3-2H3)propanoate

C13H14D3NaO2 (231.1314)


   

1-ACETYL-4-BENZOYLPIPERIDINE

1-ACETYL-4-BENZOYLPIPERIDINE

C14H17NO2 (231.1259)


   

(2-ethoxy-benzyl)-furan-2-ylmethyl-amine

(2-ethoxy-benzyl)-furan-2-ylmethyl-amine

C14H17NO2 (231.1259)


   

H-D-Ala-D-Ala-D-Ala-OH

H-D-Ala-D-Ala-D-Ala-OH

C9H17N3O4 (231.1219)


   

SPIRO[CYCLOHEXANE-1,3-INDOLINE]-5-CARBOXYLIC ACID

SPIRO[CYCLOHEXANE-1,3-INDOLINE]-5-CARBOXYLIC ACID

C14H17NO2 (231.1259)


   

tert-butyl 4-(methylthio)piperidine-1-carboxylate

tert-butyl 4-(methylthio)piperidine-1-carboxylate

C11H21NO2S (231.1293)


   

(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoic acid

(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoic acid

C9H17N3O4 (231.1219)


   

levofenfluramine

levofenfluramine

C12H16F3N (231.1235)


C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

2-Benzyl-6-hydroxy-2-azabicyclo[2.2.2]octan-3-one

2-Benzyl-6-hydroxy-2-azabicyclo[2.2.2]octan-3-one

C14H17NO2 (231.1259)


   

Asparaginyl-Valine

Asparaginyl-Valine

C9H17N3O4 (231.1219)


   

H-Val-gly-gly-OH

H-Val-gly-gly-OH

C9H17N3O4 (231.1219)


   
   

Glycine, N-(3-methyl-1-oxobutyl)-, trimethylsilyl ester

Glycine, N-(3-methyl-1-oxobutyl)-, trimethylsilyl ester

C10H21NO3Si (231.1291)


   

(2s)-2-(1h-Indol-3-Yl)hexanoic Acid

(2s)-2-(1h-Indol-3-Yl)hexanoic Acid

C14H17NO2 (231.1259)


   

Indeloxazine

2-(((1H-INDEN-7-YL)OXY)METHYL)MORPHOLINE

C14H17NO2 (231.1259)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants Same as: D08077

   

(7R,8S)-8-amino-7-(carboxyamino)nonanoate

(7R,8S)-8-amino-7-(carboxyamino)nonanoate

C10H19N2O4- (231.1345)


   

2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid

2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid

C8H17N5O3 (231.1331)


   

3-(2-Furanyl)-1-(4-methoxyphenyl)-1-propanamine

3-(2-Furanyl)-1-(4-methoxyphenyl)-1-propanamine

C14H17NO2 (231.1259)


   
   

N-(3-Phenylpropionyl)piperidin-2-one

N-(3-Phenylpropionyl)piperidin-2-one

C14H17NO2 (231.1259)


   

Methyl 5-ethyl-2-phenyl-1-pyrroline-4-carboxylate (4,5-cis)

Methyl 5-ethyl-2-phenyl-1-pyrroline-4-carboxylate (4,5-cis)

C14H17NO2 (231.1259)


   

N-(3,3-Dideutero-3-phenylpropionyl)piperidin-2-one

N-(3,3-Dideutero-3-phenylpropionyl)piperidin-2-one

C14H17NO2 (231.1259)


   

N-(2,2-Dideutero-3-phenylpropionyl)piperidin-2-one

N-(2,2-Dideutero-3-phenylpropionyl)piperidin-2-one

C14H17NO2 (231.1259)


   

N-(2,2,3,3-Tetradeutero-3-phenylpropionyl)piperidin-2-one

N-(2,2,3,3-Tetradeutero-3-phenylpropionyl)piperidin-2-one

C14H17NO2 (231.1259)


   

1-(3-Phenylbutanoyl)pyrrolidin-2-one

1-(3-Phenylbutanoyl)pyrrolidin-2-one

C14H17NO2 (231.1259)


   

Methyl 2,3-dimethyl-5-phenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

Methyl 2,3-dimethyl-5-phenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

C14H17NO2 (231.1259)


   

Methyl 2,ref.-4-dimethyl-trans-5-phenyl-1-pyrroline-4-carboxylate

Methyl 2,ref.-4-dimethyl-trans-5-phenyl-1-pyrroline-4-carboxylate

C14H17NO2 (231.1259)


   

1-(m-Methoxycinnamoyl)pyrrolidine

1-(m-Methoxycinnamoyl)pyrrolidine

C14H17NO2 (231.1259)


   

Glycine, N-L-arginyl-

Glycine, N-L-arginyl-

C8H17N5O3 (231.1331)


   
   
   
   

(2e)-3-(4-methoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

(2e)-3-(4-methoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

C14H17NO2 (231.1259)


   

(2e)-1-[(2r)-2-methoxypyrrolidin-1-yl]-3-phenylprop-2-en-1-one

(2e)-1-[(2r)-2-methoxypyrrolidin-1-yl]-3-phenylprop-2-en-1-one

C14H17NO2 (231.1259)


   

1-[(4s)-4-hydroxy-3,4-dihydro-2h-pyridin-1-yl]-3-phenylpropan-1-one

1-[(4s)-4-hydroxy-3,4-dihydro-2h-pyridin-1-yl]-3-phenylpropan-1-one

C14H17NO2 (231.1259)


   

3-{8-azabicyclo[3.2.1]octan-3-yl}benzoic acid

3-{8-azabicyclo[3.2.1]octan-3-yl}benzoic acid

C14H17NO2 (231.1259)


   

1-(2-methoxypyrrolidin-1-yl)-3-phenylprop-2-en-1-one

1-(2-methoxypyrrolidin-1-yl)-3-phenylprop-2-en-1-one

C14H17NO2 (231.1259)


   

1-(4-hydroxy-3,4-dihydro-2h-pyridin-1-yl)-3-phenylpropan-1-one

1-(4-hydroxy-3,4-dihydro-2h-pyridin-1-yl)-3-phenylpropan-1-one

C14H17NO2 (231.1259)


   

(2e)-1-[(2s)-2-methoxypyrrolidin-1-yl]-3-phenylprop-2-en-1-one

(2e)-1-[(2s)-2-methoxypyrrolidin-1-yl]-3-phenylprop-2-en-1-one

C14H17NO2 (231.1259)


   

3-(4-methoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

3-(4-methoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

C14H17NO2 (231.1259)


   

methyl 4-(1h-indol-3-yl)-2-methylbutanoate

methyl 4-(1h-indol-3-yl)-2-methylbutanoate

C14H17NO2 (231.1259)


   

(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1-hydroxypropylidene]amino}propanoic acid

(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1-hydroxypropylidene]amino}propanoic acid

C9H17N3O4 (231.1219)


   

(2z)-3-(4-methoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

(2z)-3-(4-methoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

C14H17NO2 (231.1259)


   

1-[(4r)-4-hydroxy-3,4-dihydro-2h-pyridin-1-yl]-3-phenylpropan-1-one

1-[(4r)-4-hydroxy-3,4-dihydro-2h-pyridin-1-yl]-3-phenylpropan-1-one

C14H17NO2 (231.1259)


   

(2e)-1-(2-methoxypyrrolidin-1-yl)-3-phenylprop-2-en-1-one

(2e)-1-(2-methoxypyrrolidin-1-yl)-3-phenylprop-2-en-1-one

C14H17NO2 (231.1259)