Exact Mass: 231.1179

Exact Mass Matches: 231.1179

Found 171 metabolites which its exact mass value is equals to given mass value 231.1179, 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 However, following multiple concerns about the cardiovascular side-effects of the drug, such approval was withdrawn.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.

   

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.

   

Isovalerylglutamic acid

(2S)-2-[(1-Hydroxy-3-methylbutylidene)amino]pentanedioate

C10H17NO5 (231.1107)


Isovalerylglutamic acid is an unusual mtabolite that has been found in the urine of patients with Isovaleric Acidemia due to Isovaleryl-CoA Dehydrogenase Deficiency (OMMBID: The Metabolic and Molecular Bases of Inherited Disease, Ch.93: Branched Chain Organic Acidurias). and in Multiple acyl-Co A dehydrogenation deficiency (MADD) (PMID 6862997). Isovalerylglutamate is a biomarker for the consumption of cheese. Isovalerylglutamic acid is an unusual mtabolite that has been found in the urine of patients with Isovaleric Acidemia due to Isovaleryl-CoA Dehydrogenase Deficiency (OMMBID: The Metabolic and Molecular Bases of Inherited Disease, Ch.93: Branched Chain Organic Acidurias)

   

Suberylglycine

7-[(Carboxymethyl)-C-hydroxycarbonimidoyl]heptanoate

C10H17NO5 (231.1107)


Suberylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine < -- > CoA + N-acylglycineSuberylglycine is a dicarboxylic acid. It is formed by glycine-N-acylase catalyzed conjugation (PMID 947635). It can be used for the diagnosis of hereditary medium-chain acyl-CoA dehydrogenase deficiency (PMID 2775902). Suberylglycine is found to be associated with propionic acidemia, which is an inborn error of metabolism. Suberylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

   

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

   

N-(8-methoxy-4-methylquinazolin-2-yl)guanidine

N-(8-methoxy-4-methylquinazolin-2-yl)guanidine

C11H13N5O (231.112)


   

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)


   

QUINAMIDE ISOPROPYLIDENE

QUINAMIDE ISOPROPYLIDENE

C10H17NO5 (231.1107)


   

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)


   

Isovalerylglutamic acid

Isovalerylglutamic acid

C10H17NO5 (231.1107)


   

Suberylglycine

Suberylglycine

C10H17NO5 (231.1107)


   
   

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

   

SUBERYL GLYCINE

SUBERYL GLYCINE

C10H17NO5 (231.1107)


   
   
   
   
   
   
   

(1H-Indol-4-yl)-Carbamic Acid tert-butyl ester

1H-indol-4-yl-carbamic acid, 1,1-dimethylethyl ester

C13H15N2O2 (231.1133)


   

Asn-val

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

C9H17N3O4 (231.1219)


A dipeptide formed from L-asparagine and L-valine 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)


   

4-BENZO[B]THIOPHEN-3-YL-1-METHYL-PIPERIDINE

4-BENZO[B]THIOPHEN-3-YL-1-METHYL-PIPERIDINE

C14H17NS (231.1082)


   

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)


   

(R)-N-Boc-Morpholine-3-carboxylic acid

(R)-N-Boc-Morpholine-3-carboxylic acid

C10H17NO5 (231.1107)


   

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-Boc-2-morpholinecarboxylic Acid

4-Boc-2-morpholinecarboxylic Acid

C10H17NO5 (231.1107)


   

Gly-Gly-Val-OH

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

C9H17N3O4 (231.1219)


   

(S)-2-ACETAMIDO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID

(S)-2-ACETAMIDO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID

C10H17NO5 (231.1107)


   

(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)


   

3-((TERT-BUTOXYCARBONYL)AMINO)TETRAHYDROFURAN-3-CARBOXYLIC ACID

3-((TERT-BUTOXYCARBONYL)AMINO)TETRAHYDROFURAN-3-CARBOXYLIC ACID

C10H17NO5 (231.1107)


   

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

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

C14H17NO2 (231.1259)


   

(2S,3R)-1-(TERT-BUTOXYCARBONYL)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

(2S,3R)-1-(TERT-BUTOXYCARBONYL)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

C10H17NO5 (231.1107)


   

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)


   

8-Oxa-2-azaspiro[4.5]decane

8-Oxa-2-azaspiro[4.5]decane

C10H17NO5 (231.1107)


   

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)


   

4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride

4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride

C10H18ClN3O (231.1138)


   

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)


   

N-BOC-5-AMINOLEVULINIC ACID

N-BOC-5-AMINOLEVULINIC ACID

C10H17NO5 (231.1107)


   

(2S,3S)-1-(TERT-BUTOXYCARBONYL)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

(2S,3S)-1-(TERT-BUTOXYCARBONYL)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

C10H17NO5 (231.1107)


   

N-BOC-cis-4-Hydroxy-L-proline

N-BOC-cis-4-Hydroxy-L-proline

C10H17NO5 (231.1107)


   

N-Boc-cis-4-Hydroxy-D-proline

N-Boc-cis-4-Hydroxy-D-proline

C10H17NO5 (231.1107)


   

N-tert-Butoxycarbonyl-trans-4-hydroxy-D-proline

N-tert-Butoxycarbonyl-trans-4-hydroxy-D-proline

C10H17NO5 (231.1107)


   

2-Pyridinethiol,1,4-dihydro-4,4,6-trimethyl-1-phenyl-

2-Pyridinethiol,1,4-dihydro-4,4,6-trimethyl-1-phenyl-

C14H17NS (231.1082)


   

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)


   

2-cyclohexyl-6-methyl-1,3-benzothiazole

2-cyclohexyl-6-methyl-1,3-benzothiazole

C14H17NS (231.1082)


   

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

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

C14H17NO2 (231.1259)


   

2-(Piperidin-4-yl)-5-(pyrazin-2-yl)-1,3,4-oxadiazole

2-(Piperidin-4-yl)-5-(pyrazin-2-yl)-1,3,4-oxadiazole

C11H13N5O (231.112)


   

boc-cis-3-hydroxy-d-proline

boc-cis-3-hydroxy-d-proline

C10H17NO5 (231.1107)


   

(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)


   

2-(5-piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine

2-(5-piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine

C11H13N5O (231.112)


   

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

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

C14H17NO2 (231.1259)


   

Ac-Asp(OtBu)-OH

Ac-Asp(OtBu)-OH

C10H17NO5 (231.1107)


   

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)


   

Glycine, N-[(1,1-diMethylethoxy)carbonyl]-N-(2-oxoethyl)-Methyl ester

Glycine, N-[(1,1-diMethylethoxy)carbonyl]-N-(2-oxoethyl)-Methyl ester

C10H17NO5 (231.1107)


   

Diethyl acetyl aspartate

N-ACETYL-L-ASPARTIC ACID DIETHYL ESTER

C10H17NO5 (231.1107)


   

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)


   

(3R,4S)-(-)-1-BENZYL-3,4-PYRROLIDINDIOL

(3R,4S)-(-)-1-BENZYL-3,4-PYRROLIDINDIOL

C10H17NO5 (231.1107)


   

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

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

C14H17NO2 (231.1259)


   

morpholine-3,4-dicarboxylic acid 4-tert-butyl ester

morpholine-3,4-dicarboxylic acid 4-tert-butyl ester

C10H17NO5 (231.1107)


   

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

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

C14H17NO2 (231.1259)


   
   

1-ACETYL-4-BENZOYLPIPERIDINE

1-ACETYL-4-BENZOYLPIPERIDINE

C14H17NO2 (231.1259)


   

1-BOC-(3-CARBOXYMETHOXY)AZETIDINE

1-BOC-(3-CARBOXYMETHOXY)AZETIDINE

C10H17NO5 (231.1107)


   

(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)


   

4-Boc-3(S)-morpholinecarboxylic acid

4-Boc-3(S)-morpholinecarboxylic acid

C10H17NO5 (231.1107)


   

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

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

C14H17NO2 (231.1259)


   

(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)


   
   

2-Methyl-4-((trimethylsilyl)oxy)quinoline

2-Methyl-4-((trimethylsilyl)oxy)quinoline

C13H17NOSi (231.1079)


   

(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

   

N-(3-oxohexanoyl)-L-homoserine

N-(3-oxohexanoyl)-L-homoserine

C10H17NO5 (231.1107)


   

1-Spiro[2,4-dihydroisoquinoline-3,1-cyclohexane]thione

1-Spiro[2,4-dihydroisoquinoline-3,1-cyclohexane]thione

C14H17NS (231.1082)


   

2-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimidamide

2-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimidamide

C11H13N5O (231.112)


   

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

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

C14H17NO2 (231.1259)


   
   

4-(n-Maleimido)phenyltrimethylammonium

4-(n-Maleimido)phenyltrimethylammonium

C13H15N2O2+ (231.1133)


   

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)


   

N-Isovalerylglutamic acid

N-Isovalerylglutamic acid

C10H17NO5 (231.1107)


   
   
   
   
   
   
   

(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)


   

n-[(2e)-3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

n-[(2e)-3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

C11H13N5O (231.112)


   

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)


   

2-methyl-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propanenitrile

2-methyl-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propanenitrile

C10H17NO5 (231.1107)


   

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)


   

2-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propanenitrile

2-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propanenitrile

C10H17NO5 (231.1107)


   

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)


   

2-(2-isopropylazirin-1-yl)-1-methyl-9h-purin-6-one

2-(2-isopropylazirin-1-yl)-1-methyl-9h-purin-6-one

C11H13N5O (231.112)


   

(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)