Exact Mass: 294.0407316

Exact Mass Matches: 294.0407316

Found 62 metabolites which its exact mass value is equals to given mass value 294.0407316, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pyrifenox

1-(2,4-Dichlorophenyl)-2-(3-pyridinyl)ethanone O-methyloxime

C14H12Cl2N2O (294.0326642)


   
   

Methoxybrassenin B

N-[Bis(methylsulphanyl)methylidene]-1-methoxy-1H-indole-3-carboxamide

C13H14N2O2S2 (294.04966640000004)


Methoxybrassenin B is found in brassicas. Methoxybrassenin B is a stress metabolite isolated from cabbage inoculated with Pseudomonas cichorii. Stress metabolite isolated from cabbage inoculated with Pseudomonas cichorii. Methoxybrassenin B is found in brassicas.

   

Wasalexin A

(3E)-3-({[bis(methylsulphanyl)methylidene]amino}methylidene)-1-methoxy-2,3-dihydro-1H-indol-2-one

C13H14N2O2S2 (294.04966640000004)


Wasalexin A is found in brassicas. Wasalexin A is a constituent of Wasabia japonica (Japanese horseradish) Constituent of Wasabia japonica (Japanese horseradish). Wasalexin A is found in brassicas and wasabi.

   

Wasalexin B

(3Z)-3-({[bis(methylsulphanyl)methylidene]amino}methylidene)-1-methoxy-2,3-dihydro-1H-indol-2-one

C13H14N2O2S2 (294.04966640000004)


Wasalexin B is found in brassicas. Wasalexin B is a constituent of Wasabia japonica (Japanese horseradish) Constituent of Wasabia japonica (Japanese horseradish). Wasalexin B is found in brassicas and wasabi.

   

4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid

4-[2-(2,4-Dihydroxyphenyl)diazen-1-yl]benzene-1-sulphonic acid

C12H10N2O5S (294.031041)


4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid is a food dye; no longer permitted in the EU. Food dye; no longer permitted in the EU

   

N~4~-Cyclopropyl-6-(2,3-Dichlorophenyl)pyrimidine-2,4-Diamine

N4-cyclopropyl-6-(2,3-dichlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-diimine

C13H12Cl2N4 (294.0438972)


   
   

3,4-Dihydroxy-5-(2,3,4-trihydroxyphenoxy)benzoic acid

3,4-Dihydroxy-5-(2,3,4-trihydroxyphenoxy)benzoic acid

C13H10O8 (294.037566)


   

Wasalexin A

(3E)-3-({[bis(methylsulfanyl)methylidene]amino}methylidene)-1-methoxy-2,3-dihydro-1H-indol-2-one

C13H14N2O2S2 (294.04966640000004)


   

Wasalexin B

(3Z)-3-({[bis(methylsulfanyl)methylidene]amino}methylidene)-1-methoxy-2,3-dihydro-1H-indol-2-one

C13H14N2O2S2 (294.04966640000004)


   

Chrysoine S

4-[2-(2,4-dihydroxyphenyl)diazen-1-yl]benzene-1-sulfonic acid

C12H10N2O5S (294.031041)


   

Methoxybrassenin B

N-[bis(methylsulfanyl)methylidene]-1-methoxy-1H-indole-3-carboxamide

C13H14N2O2S2 (294.04966640000004)


   

3-[(2-CHLORO-6-FLUOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE

3-[(2-CHLORO-6-FLUOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE

C15H12ClFO3 (294.04589639999995)


   

3-[(2-CHLORO-4-FLUOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE

3-[(2-CHLORO-4-FLUOROBENZYL)OXY]-4-METHOXYBENZALDEHYDE

C15H12ClFO3 (294.04589639999995)


   

3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzamide

3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzamide

C14H12Cl2N2O (294.0326642)


   

2-(3-TRIFLUOROMETHYL-BENZOYL)-BENZOIC ACID

2-(3-TRIFLUOROMETHYL-BENZOYL)-BENZOIC ACID

C15H9F3O3 (294.050376)


   

10-CHLORO-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE

10-CHLORO-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE

C12H17Cl3N2 (294.04572520000005)


   

2-[(2-CHLORO-6-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

2-[(2-CHLORO-6-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

C15H12ClFO3 (294.04589639999995)


   

2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde

2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde

C15H12ClFO3 (294.04589639999995)


   

(E)-METHYL3-(3-BROMOPHENYL)ACRYLATE

(E)-METHYL3-(3-BROMOPHENYL)ACRYLATE

C14H12Cl2N2O (294.0326642)


   

4-FORMYL-5-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-FORMYL-5-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H9F3O3 (294.050376)


   

4-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde

4-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde

C15H12ClFO3 (294.04589639999995)


   

2-[hydroxy(2-prop-2-enoyloxyethoxy)phosphoryl]oxyethyl prop-2-enoate

2-[hydroxy(2-prop-2-enoyloxyethoxy)phosphoryl]oxyethyl prop-2-enoate

C10H15O8P (294.050452)


   

4-[6-Chloro-2-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinecarbal dehyde

4-[6-Chloro-2-(trifluoromethyl)-4-pyrimidinyl]-1-piperazinecarbal dehyde

C10H10ClF3N4O (294.0495196)


   

3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide

3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide

C14H12Cl2N2O (294.0326642)


   

L-ALANINE-B-NAPHTHYLAMIDE

L-ALANINE-B-NAPHTHYLAMIDE

C13H15BrN2O (294.036768)


   

4-Chloro-7-(3-chloropropoxy)-6-methyl-3-quinolinecarbonitrile

4-Chloro-7-(3-chloropropoxy)-6-methyl-3-quinolinecarbonitrile

C14H12Cl2N2O (294.0326642)


   

2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclohexan-1-one

2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclohexan-1-one

C10H9F7O2 (294.0490738)


   
   

(1S,4S)-(+)-2-(3-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DIHYDROCHLORIDE

(1S,4S)-(+)-2-(3-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DIHYDROCHLORIDE

C12H17Cl3N2 (294.04572520000005)


   

4-[(2-CHLORO-4-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

4-[(2-CHLORO-4-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE

C15H12ClFO3 (294.04589639999995)


   

2-(4-bromophenyl)-1,4-diazaspiro[4.4]nonan-3-one

2-(4-bromophenyl)-1,4-diazaspiro[4.4]nonan-3-one

C13H15BrN2O (294.036768)


   

2-(2-CHLOROBENZYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE

2-(2-CHLOROBENZYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE

C12H17Cl3N2 (294.04572520000005)


   

(2S,3R,4S,5S)-5-(chloromethyl)tetrahydrofuran-2,3,4-triyl triacetate

(2S,3R,4S,5S)-5-(chloromethyl)tetrahydrofuran-2,3,4-triyl triacetate

C11H15ClO7 (294.05062699999996)


   

(NZ)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-(trideuteriomethyl)-1,3,5-oxadiazinan-4-ylidene]nitramide

(NZ)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-(trideuteriomethyl)-1,3,5-oxadiazinan-4-ylidene]nitramide

C8H7ClD3N5O3S (294.038117534)


   

1,2-bis(dimethoxyphosphoryl)benzene

1,2-bis(dimethoxyphosphoryl)benzene

C10H16O6P2 (294.0422096)


   

9-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride

9-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride

C12H17Cl3N2 (294.04572520000005)


   

2,4-dichloro-N-(4-methoxyphenyl)benzenecarboximidamide

2,4-dichloro-N-(4-methoxyphenyl)benzenecarboximidamide

C14H12Cl2N2O (294.0326642)


   
   

N~4~-Cyclopropyl-6-(2,3-Dichlorophenyl)pyrimidine-2,4-Diamine

N~4~-Cyclopropyl-6-(2,3-Dichlorophenyl)pyrimidine-2,4-Diamine

C13H12Cl2N4 (294.0438972)


   

5-[(3-methyl-2-thienyl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one

5-[(3-methyl-2-thienyl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one

C13H14N2O2S2 (294.04966640000004)


   

3,4-dichloro-N-(2-pyridin-4-ylethyl)benzamide

3,4-dichloro-N-(2-pyridin-4-ylethyl)benzamide

C14H12Cl2N2O (294.0326642)


   

(3r)-4,4-Difluoro-3-[(4-Methoxyphenyl)sulfonyl]butanoic Acid

(3r)-4,4-Difluoro-3-[(4-Methoxyphenyl)sulfonyl]butanoic Acid

C11H12F2O5S (294.03734860000003)


   

5-amino-1-(5-phosphonato-beta-D-ribosyl)imidazol-3-ium

5-amino-1-(5-phosphonato-beta-D-ribosyl)imidazol-3-ium

C8H13N3O7P- (294.04910980000005)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups as well as protonation of the endocyclic nitrogen at position 3 in the imidazole ring of 5-amino-1-(5-phospho-beta-D-ribosyl)imidazole. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   
   
   

5-methyl-N-(4-nitrophenyl)-1,1-dioxo-1lambda6-thiophene-2-carboxamide

5-methyl-N-(4-nitrophenyl)-1,1-dioxo-1lambda6-thiophene-2-carboxamide

C12H10N2O5S (294.031041)


   
   

3-Chloro-4-(dimethylamino)-6-(4-nitrophenyl)-2-pyranone

3-Chloro-4-(dimethylamino)-6-(4-nitrophenyl)-2-pyranone

C13H11ClN2O4 (294.0407316)


   

2-(Benzenesulfonyl)-6-methoxy-3-nitropyridine

2-(Benzenesulfonyl)-6-methoxy-3-nitropyridine

C12H10N2O5S (294.031041)


   

5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium

5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium

C8H13N3O7P- (294.04910980000005)


Conjugate base of 5-amino-1-(5-phospho-D-ribosyl)imidazole. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-(4-chlorophenyl)-5-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-1,2,4-oxadiazole

3-(4-chlorophenyl)-5-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-1,2,4-oxadiazole

C12H11ClN4OS (294.0342066)


   

3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one

3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one

C16H10N2O2S (294.04629600000004)


   

3-[(2,5,6-Trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-oxolanone

3-[(2,5,6-Trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-oxolanone

C13H14N2O2S2 (294.04966640000004)


   

2-(2-methoxyethylthio)-N-(2-thiazolyl)benzamide

2-(2-methoxyethylthio)-N-(2-thiazolyl)benzamide

C13H14N2O2S2 (294.04966640000004)


   

2-Bromo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol

2-Bromo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol

C13H15BrN2O (294.036768)


   

4-((2,4-Dihydroxyphenyl)azo)benzenesulphonic acid

4-((2,4-Dihydroxyphenyl)azo)benzenesulphonic acid

C12H10N2O5S (294.031041)


   
   

SIRT1-IN-3

SIRT1-IN-3

C13H15BrN2O (294.036768)


SIRT1-IN-3 (compound 3j) is a potent and selective SIRT1 inhibitor, with an IC50 of 4.2 μM[1].