Exact Mass: 279.075

Exact Mass Matches: 279.075

Found 58 metabolites which its exact mass value is equals to given mass value 279.075, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

N-[4'-hydroxy-(E)-cinnamoyl]-L-aspartic acid

2-{[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}butanedioate

C13H13NO6 (279.0743)


N-[4-hydroxy-(E)-cinnamoyl]-L-aspartic acid is a cocoa metabolite from gut microflora. It is found n urine. Constituent of Arabidopsis thalianaand is also found in roasted cocoa beans and coffee powder [CCD].

   

(2R,4S)-2-Aminoformyl-6-fluoro-spiro[chroman-4,4'-imidazolidine]-2',5'-dione

6-fluoro-2,5-dioxo-2,3-dihydrospiro[1-benzopyran-4,4-imidazolidine]-2-carboxamide

C12H10FN3O4 (279.0655)


   

Fexinidazole

1-methyl-2-{[4-(methylsulfanyl)phenoxy]methyl}-5-nitro-1H-imidazole

C12H13N3O3S (279.0678)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CA - Nitroimidazole derivatives C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Imepitoin

1-(4-chlorophenyl)-4-(morpholin-4-yl)-2,5-dihydro-1H-imidazol-2-one

C13H14ClN3O2 (279.0774)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent Imepitoin (AWD 131-138) is a new low-affinity partial benzodiazepine receptor agonist with potent anticonvulsant and anxiolytic properties in rodent models.

   

(+)-N-[4-hydroxy-(E)-cinnamoyl]-L-aspartic acid

(+)-N-[4-hydroxy-(E)-cinnamoyl]-L-aspartic acid

C13H13NO6 (279.0743)


   

ZLJ-6

2-amino-1,5-dihydro-1-methyl-5-[[methylsulfonyl)phenyl]methylene]-4H-imidazol-4-one- (methanesulfonate)

C12H13N3O3S (279.0678)


   

N-[4-hydroxy-(E)-cinnamoyl]-L-aspartic acid

2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]butanedioic acid

C13H13NO6 (279.0743)


   

1-CYCLOPROPYL-6,7-DIFLUORO-5-METHYL-4-OXO-3-QUINOLINE CARBOXYLIC ACID

1-CYCLOPROPYL-6,7-DIFLUORO-5-METHYL-4-OXO-3-QUINOLINE CARBOXYLIC ACID

C14H11F2NO3 (279.0707)


   

4-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole

4-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole

C15H18ClNS (279.0848)


   

1-(4-CHLOROPHENYL)-3-MORPHOLINO-1H-PYRAZOL-5(4H)-ONE

1-(4-CHLOROPHENYL)-3-MORPHOLINO-1H-PYRAZOL-5(4H)-ONE

C13H14ClN3O2 (279.0774)


   

1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane

1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane

C11H13ClF3N3 (279.075)


   
   

(4-Chlorophenyl)diphenylamine

(4-Chlorophenyl)diphenylamine

C18H14ClN (279.0815)


   

(s)-(+)-3-(benzyloxycarbonyl)-5-oxo-4-oxazolidineacetic acid

(s)-(+)-3-(benzyloxycarbonyl)-5-oxo-4-oxazolidineacetic acid

C13H13NO6 (279.0743)


   

Fidarestat

Fidarestat

C12H10FN3O4 (279.0655)


C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor

   

Acetamide,2-chloro-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

Acetamide,2-chloro-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

C13H14ClN3O2 (279.0774)


   

(2-(BUTYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID

(2-(BUTYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID

C10H13BF3NO2S (279.0712)


   

3-benzylhydroxy-6-hydroxymethylpyridine-2-carboxaldehyde hydrochloride

3-benzylhydroxy-6-hydroxymethylpyridine-2-carboxaldehyde hydrochloride

C14H14ClNO3 (279.0662)


   

(2-(ISOBUTYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID

(2-(ISOBUTYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID

C10H13BF3NO2S (279.0712)


   

Acrylic acid-2-acrylamido-2-methyl propane sulfonic acid copolymer

Acrylic acid-2-acrylamido-2-methyl propane sulfonic acid copolymer

C10H17NO6S (279.0777)


It is used as a food additive .

   

4-Chloro-6-ethoxyquinoline-3-carboxylic acid ethyl ester

4-Chloro-6-ethoxyquinoline-3-carboxylic acid ethyl ester

C14H14ClNO3 (279.0662)


   

5,6-Diphenyl-3-(methylthio)-as-triazine

5,6-Diphenyl-3-(methylthio)-as-triazine

C16H13N3S (279.083)


   

Benzenemethanol, 2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride (1:1)

Benzenemethanol, 2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride (1:1)

C12H19Cl2NO2 (279.0793)


   

1-BOC-2-CHLORO-3-FORMYL-INDOLE

1-BOC-2-CHLORO-3-FORMYL-INDOLE

C14H14ClNO3 (279.0662)


   

Ethyl 4-Fluoro-2-nitro-5-(1-pyrazolyl)benzoate

Ethyl 4-Fluoro-2-nitro-5-(1-pyrazolyl)benzoate

C12H10FN3O4 (279.0655)


   

[5-furan-2-yl-4-(2-methyl-allyl)-4 h-[1,2,4]triazol-3-ylsulfanyl]-acetic acid

[5-furan-2-yl-4-(2-methyl-allyl)-4 h-[1,2,4]triazol-3-ylsulfanyl]-acetic acid

C12H13N3O3S (279.0678)


   

ART-CHEM-BB B018178

ART-CHEM-BB B018178

C13H14FN3OS (279.0842)


   

(+/-)-8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-bnezo[i,j]quinolizine-2-carboxylic acid

(+/-)-8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-bnezo[i,j]quinolizine-2-carboxylic acid

C14H11F2NO3 (279.0707)


   

tert-Butyl (6-bromohexyl)carbamate

tert-Butyl (6-bromohexyl)carbamate

C11H22BrNO2 (279.0834)


   

2-[3-cyano-4-(4-fluorophenyl)-5,5-dimethylfuran-2-ylidene]propanedinitrile

2-[3-cyano-4-(4-fluorophenyl)-5,5-dimethylfuran-2-ylidene]propanedinitrile

C16H10FN3O (279.0808)


   
   

Phosphonic acid,P-(aminophenylmethyl)-, diethyl ester, hydrochloride (1:1)

Phosphonic acid,P-(aminophenylmethyl)-, diethyl ester, hydrochloride (1:1)

C11H19ClNO3P (279.0791)


   

2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)benzonitrile

2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)benzonitrile

C16H10FN3O (279.0808)


   

ETHYL 8-CHLORO-1-ETHYL-4-OXO-4H-QUINOLIZINE-3-CARBOXYLATE

ETHYL 8-CHLORO-1-ETHYL-4-OXO-4H-QUINOLIZINE-3-CARBOXYLATE

C14H14ClNO3 (279.0662)


   

methyl 1-cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

methyl 1-cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

C14H11F2NO3 (279.0707)


   

Ethyl 2-amino-4-(4-fluorophenyl)-5-methyl-thiophene-3-carboxylate

Ethyl 2-amino-4-(4-fluorophenyl)-5-methyl-thiophene-3-carboxylate

C14H14FNO2S (279.0729)


   

1-BOC-4-CHLORO-3-FORMYLINDOLE

1-BOC-4-CHLORO-3-FORMYLINDOLE

C14H14ClNO3 (279.0662)


   

5-amino-2-(4-aminoanilino)benzenesulfonic acid

5-amino-2-(4-aminoanilino)benzenesulfonic acid

C12H13N3O3S (279.0678)


   

3-(3-Fluoro-4-hydroxyphenyl)-7-hydroxy-1-naphthonitrile

3-(3-Fluoro-4-hydroxyphenyl)-7-hydroxy-1-naphthonitrile

C17H10FNO2 (279.0696)


   

Taribavirin hydrochloride

Taribavirin hydrochloride

C8H14ClN5O4 (279.0734)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

6-Fluoro-2,5-dioxo-2,3-dihydrospiro[chromene-4,4-imidazolidine]-2-carboxamide

6-Fluoro-2,5-dioxo-2,3-dihydrospiro[chromene-4,4-imidazolidine]-2-carboxamide

C12H10FN3O4 (279.0655)


   

(2S,4R)-2-Aminoformyl-6-fluoro-spiro[chroman-4,4-imidazolidine]-2,5-dione

(2S,4R)-2-Aminoformyl-6-fluoro-spiro[chroman-4,4-imidazolidine]-2,5-dione

C12H10FN3O4 (279.0655)


   

Fexinidazole

Fexinidazole

C12H13N3O3S (279.0678)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis > P01CA - Nitroimidazole derivatives C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

2-methoxy-N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]acetamide

2-methoxy-N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]acetamide

C11H13N5O2S (279.079)


   

1-S-(N-hydroxybut-3-enimidoyl)-1-thio-beta-D-glucopyranose

1-S-(N-hydroxybut-3-enimidoyl)-1-thio-beta-D-glucopyranose

C10H17NO6S (279.0777)


   

[5-(4-chlorophenyl)-1-isopropyl-1H-1,2,4-triazol-3-yl]acetic acid

[5-(4-chlorophenyl)-1-isopropyl-1H-1,2,4-triazol-3-yl]acetic acid

C13H14ClN3O2 (279.0774)


   

2-Chloro-3-(3-methoxypropylimino)naphthalene-1,4-dione

2-Chloro-3-(3-methoxypropylimino)naphthalene-1,4-dione

C14H14ClNO3 (279.0662)


   

L-Glutamic acid, N-(2-formylbenzoyl)-

L-Glutamic acid, N-(2-formylbenzoyl)-

C13H13NO6 (279.0743)


   

6-Chloro-3-(3,3-dimethyl-2-oxobutyl)-1,4-benzoxazin-2-one

6-Chloro-3-(3,3-dimethyl-2-oxobutyl)-1,4-benzoxazin-2-one

C14H14ClNO3 (279.0662)


   

6-Chloro-3-(4-methyl-2-oxopentyl)-1,4-benzoxazin-2-one

6-Chloro-3-(4-methyl-2-oxopentyl)-1,4-benzoxazin-2-one

C14H14ClNO3 (279.0662)


   

N-Coumaroyl-L-aspartic acid

N-Coumaroyl-L-aspartic acid

C13H13NO6 (279.0743)


   

desulfosinigrin

desulfosinigrin

C10H17NO6S (279.0777)


A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxybut-3-enethioamide with beta-D-glucopyranose.

   

UCM-1306

UCM-1306

C14H14FNO2S (279.0729)


UCM-1306 is a potent and orally active human dopamine D1 receptor allosteric modulator (PAM). UCM-1306 increases the endogenous dopamine (DA) maximal effect both in human and mouse D1 receptors. UCM-1306 is not only for improving motor symptoms but also for addressing the key comorbid cognitive impairment associated with long-term Parkinson’s disease (PD)[1].

   

2-{[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}butanedioic acid

2-{[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}butanedioic acid

C13H13NO6 (279.0743)


   

(2s,3r,4s,5s,6r)-2-{[1-(hydroxyimino)but-3-en-1-yl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[1-(hydroxyimino)but-3-en-1-yl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C10H17NO6S (279.0777)


   

(2r)-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}butanedioic acid

(2r)-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}butanedioic acid

C13H13NO6 (279.0743)


   

(2s)-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}butanedioic acid

(2s)-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}butanedioic acid

C13H13NO6 (279.0743)