Exact Mass: 231.1339

Exact Mass Matches: 231.1339

Found 130 metabolites which its exact mass value is equals to given mass value 231.1339, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Aminophenazone

4-(Dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

C13H17N3O (231.1372)


Aminophenazone is only found in individuals that have used or taken this drug. It is a pyrazolone with analgesic, anti-inflammatory, and antipyretic properties but has risk of agranulocytosis. A breath test with 13C-labeled aminopyrine has been used as a non-invasive measure of cytochrome P-450 metabolic activity in liver function tests. [PubChem]Aminophenazone is metabolized very slowly by normal newborn babies. In older infants, a higher amount of exhaled 13-CO2 is observed. N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BB - Pyrazolones C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic CONFIDENCE standard compound; EAWAG_UCHEM_ID 702 KEIO_ID A069; [MS3] KO008857 KEIO_ID A069; [MS2] KO008856 KEIO_ID A069

   
   

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

   

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.

   

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.

   

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)


   

1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one

1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one

C13H17N3O (231.1372)


   

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)


   
   

(±)-Paniculidine A

(±)-Paniculidine A

C14H17NO2 (231.1259)


   

Aminopyrine

4-(Dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one

C13H17N3O (231.1372)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BB - Pyrazolones C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3407; ORIGINAL_PRECURSOR_SCAN_NO 3405 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3425; ORIGINAL_PRECURSOR_SCAN_NO 3421 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3402; ORIGINAL_PRECURSOR_SCAN_NO 3401 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3417; ORIGINAL_PRECURSOR_SCAN_NO 3413 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3416; ORIGINAL_PRECURSOR_SCAN_NO 3413 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3412; ORIGINAL_PRECURSOR_SCAN_NO 3409 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4497; ORIGINAL_PRECURSOR_SCAN_NO 4496 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4515; ORIGINAL_PRECURSOR_SCAN_NO 4514 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4531; ORIGINAL_PRECURSOR_SCAN_NO 4530 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4525; ORIGINAL_PRECURSOR_SCAN_NO 4523 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4544; ORIGINAL_PRECURSOR_SCAN_NO 4542 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4527; ORIGINAL_PRECURSOR_SCAN_NO 4526 CONFIDENCE standard compound; INTERNAL_ID 2776 CONFIDENCE standard compound; INTERNAL_ID 4104

   

Amidopyrine

aminophenazone

C13H17N3O (231.1372)


   

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)


   
   
   

Arg-gly

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

C8H17N5O3 (231.1331)


   

Gly-Arg

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

C8H17N5O3 (231.1331)


A dipeptide formed from glycine and L-arginine 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)


   

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)


   

1H-Benzimidazole,5-methoxy-2-(4-piperidinyl)-(9CI)

1H-Benzimidazole,5-methoxy-2-(4-piperidinyl)-(9CI)

C13H17N3O (231.1372)


   

3-(Piperidin-4-yl)-3,4-dihydroquinazolin-2(1H)-one

3-(Piperidin-4-yl)-3,4-dihydroquinazolin-2(1H)-one

C13H17N3O (231.1372)


   

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)


   

3-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-one

3-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-one

C13H17N3O (231.1372)


   

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)


   

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)


   

2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER

2-INDANYLBORONIC ACID DIETHANOLAMINE ESTER

C13H18BNO2 (231.1431)


   

4-METHYL-BETA-STYRYLBORONIC ACID DIETHANOLAMINE ESTER

4-METHYL-BETA-STYRYLBORONIC ACID DIETHANOLAMINE ESTER

C13H18BNO2 (231.1431)


   

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)


   

4-[di(methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one

4-[di(methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one

C13H17N3O (231.1372)


   

4-(1H-INDAZOL-5-YL)-1-METHYL-PIPERIDIN-4-OL

4-(1H-INDAZOL-5-YL)-1-METHYL-PIPERIDIN-4-OL

C13H17N3O (231.1372)


   

2-(1-piperidylmethyl)cyclohexan-1-one hydrochloride

2-(1-piperidylmethyl)cyclohexan-1-one hydrochloride

C12H22ClNO (231.139)


   

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)


   

1-Hydroxy-3-amino-5,7-dimethyladamantane hydrochloride

1-Hydroxy-3-amino-5,7-dimethyladamantane hydrochloride

C12H22ClNO (231.139)


   

TERT-BUTYL 2-ISOCYANO-3-PHENYLPROPIONATE

TERT-BUTYL 2-ISOCYANO-3-PHENYLPROPIONATE

C14H17NO2 (231.1259)


   

3-(1-aminoethyl)adamantan-1-ol

3-(1-aminoethyl)adamantan-1-ol

C12H22ClNO (231.139)


   

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)


   

4-(benzimidazol-1-ylmethyl)piperidin-4-ol

4-(benzimidazol-1-ylmethyl)piperidin-4-ol

C13H17N3O (231.1372)


   

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)


   

4-(2-AMINO-1H-BENZO[D]IMIDAZOL-1-YL)CYCLOHEXANOL

4-(2-AMINO-1H-BENZO[D]IMIDAZOL-1-YL)CYCLOHEXANOL

C13H17N3O (231.1372)


   

2-(1H-benzimidazol-2-yl)-N-butylacetamide

2-(1H-benzimidazol-2-yl)-N-butylacetamide

C13H17N3O (231.1372)


   

4-(1H-INDAZOL-6-YL)-1-METHYL-PIPERIDIN-4-OL

4-(1H-INDAZOL-6-YL)-1-METHYL-PIPERIDIN-4-OL

C13H17N3O (231.1372)


   

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

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

C14H17NO2 (231.1259)


   

4-(2-Keto-3-methyl-1-benzimidazolinyl)piperidine

4-(2-Keto-3-methyl-1-benzimidazolinyl)piperidine

C13H17N3O (231.1372)


   

N-(4-tert-Butylphenyl)succinimide

N-(4-tert-Butylphenyl)succinimide

C14H17NO2 (231.1259)


   

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)


   

5-OCT-1-YNYLNICOTINIC ACID

5-OCT-1-YNYLNICOTINIC ACID

C14H17NO2 (231.1259)


   

1-Phenyl-1,3,8-triaza-spiro[4.5]decan-4-one

1-Phenyl-1,3,8-triaza-spiro[4.5]decan-4-one

C13H17N3O (231.1372)


   

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

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

C14H17NO2 (231.1259)


   

Lixon 2102XX

Lixon 2102XX

C15H18FN (231.1423)


   

1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol

1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol

C13H17N3O (231.1372)


   

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)


   

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)


   

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)


   

Indole-C2-amide-C2-NH2

Indole-C2-amide-C2-NH2

C13H17N3O (231.1372)


   

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)


   

4-(5,5-Dimethylcyclohex-1-en-1-yl)cyclohexa-1,3-diene-1-carboxylic acid

4-(5,5-Dimethylcyclohex-1-en-1-yl)cyclohexa-1,3-diene-1-carboxylic acid

C15H19O2- (231.1385)


   

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)


   
   

α7 Nicotinic receptor agonist-1

α7 Nicotinic receptor agonist-1

C13H17N3O (231.1372)


α7 Nicotinic receptor agonist-1 (Preparation 5) is an α7 nAChR agonist. α7 Nicotinic receptor agonist-1 can be used in studies of psychiatric disorders (such as schizophrenia, manic or hypomanic depression and anxiety disorders) and intellectual disorders (such as alzheimer's disease, learning deficits, cognitive deficits, attention deficits, memory loss, lewy body dementia and attention deficit hyperactivity disorder)[1].

   

(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)


   

(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)