Exact Mass: 294.0495

Exact Mass Matches: 294.0495

Found 19 metabolites which its exact mass value is equals to given mass value 294.0495, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Methoxybrassenin B

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

C13H14N2O2S2 (294.0497)


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 (294.0497)


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 (294.0497)


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.

   

Wasalexin A

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

C13H14N2O2S2 (294.0497)


   

Wasalexin B

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

C13H14N2O2S2 (294.0497)


   

Methoxybrassenin B

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

C13H14N2O2S2 (294.0497)


   

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

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

C15H9F3O3 (294.0504)


   

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

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

C15H9F3O3 (294.0504)


   

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

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

C10H15O8P (294.0505)


   

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

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

C10H10ClF3N4O (294.0495)


   

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 (294.0491)


   
   

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 (294.0497)


   

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

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

C8H13N3O7P- (294.0491)


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

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

C8H13N3O7P- (294.0491)


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-[(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 (294.0497)


   

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

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

C13H14N2O2S2 (294.0497)


   
   

3-({[bis(methylsulfanyl)methylidene]amino}methylidene)-1-methoxyindol-2-one

3-({[bis(methylsulfanyl)methylidene]amino}methylidene)-1-methoxyindol-2-one

C13H14N2O2S2 (294.0497)