Exact Mass: 278.9898

Exact Mass Matches: 278.9898

Found 27 metabolites which its exact mass value is equals to given mass value 278.9898, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

ACMC-20mvcu

ACMC-20mvcu

C12H10BrNO2 (278.9895)


   

6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER

6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER

C12H10BrNO2 (278.9895)


   

Ethyl 8-bromoquinoline-3-carboxylate

Ethyl 8-bromoquinoline-3-carboxylate

C12H10BrNO2 (278.9895)


   

2-Propenoic acid, 2-cyano-3-(4-bromophenyl)-, ethyl ester

2-Propenoic acid, 2-cyano-3-(4-bromophenyl)-, ethyl ester

C12H10BrNO2 (278.9895)


   

2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE

2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE

C12H10BrNO2 (278.9895)


   

ethyl 1-bromoisoquinoline-3-carboxylate

ethyl 1-bromoisoquinoline-3-carboxylate

C12H10BrNO2 (278.9895)


   

5-bromo-2-(3-methoxyphenoxy)pyridine

5-bromo-2-(3-methoxyphenoxy)pyridine

C12H10BrNO2 (278.9895)


   

Ethyl 6-bromo-1-isoquinolinecarboxylate

Ethyl 6-bromo-1-isoquinolinecarboxylate

C12H10BrNO2 (278.9895)


   

ethyl 4-bromoquinoline-6-carboxylate

ethyl 4-bromoquinoline-6-carboxylate

C12H10BrNO2 (278.9895)


   

Ethyl 4-bromo-2-quinolinecarboxylate

Ethyl 4-bromo-2-quinolinecarboxylate

C12H10BrNO2 (278.9895)


   

Ethyl 3-(2-Bromophenyl)-2-cyanoacrylate

Ethyl 3-(2-Bromophenyl)-2-cyanoacrylate

C12H10BrNO2 (278.9895)


   

1-(4-bromophenyl)-3,4-dimethylpyrrole-2,5-dione

1-(4-bromophenyl)-3,4-dimethylpyrrole-2,5-dione

C12H10BrNO2 (278.9895)


   

3-Bromo-N-(fur-2-ylmethyl)benzamide

3-bromo-N-(furan-2-ylmethyl)benzamide

C12H10BrNO2 (278.9895)


   

4-bromo-N-(furan-2-ylmethyl)benzamide

4-bromo-N-(furan-2-ylmethyl)benzamide

C12H10BrNO2 (278.9895)


   

Ethyl 7-bromoisoquinoline-3-carboxylate

Ethyl 7-bromoisoquinoline-3-carboxylate

C12H10BrNO2 (278.9895)


   

Ethyl 4-bromo-3-quinolinecarboxylate

Ethyl 4-bromo-3-quinolinecarboxylate

C12H10BrNO2 (278.9895)


   

ethyl 6-bromoquinoline-2-carboxylate

ethyl 6-bromoquinoline-2-carboxylate

C12H10BrNO2 (278.9895)


   

3-bromo-5-(4-methoxyphenoxy)pyridine

3-bromo-5-(4-methoxyphenoxy)pyridine

C12H10BrNO2 (278.9895)


   

3-bromo-5-(3-methoxyphenoxy)pyridine

3-bromo-5-(3-methoxyphenoxy)pyridine

C12H10BrNO2 (278.9895)


   

ethyl 6-bromoquinoline-3-carboxylate

ethyl 6-bromoquinoline-3-carboxylate

C12H10BrNO2 (278.9895)


   

AMINO-(1-BROMO-NAPHTHALEN-2-YL)-ACETIC ACID

AMINO-(1-BROMO-NAPHTHALEN-2-YL)-ACETIC ACID

C12H10BrNO2 (278.9895)


   

2-(4-bromobut-2-enyl)isoindole-1,3-dione

2-(4-bromobut-2-enyl)isoindole-1,3-dione

C12H10BrNO2 (278.9895)


   

(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

C11H7N2O3S2- (278.9898)


   

(4R)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

(4R)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

C11H7N2O3S2- (278.9898)


   

ent-Photinus luciferin(1-)

ent-Photinus luciferin(1-)

C11H7N2O3S2 (278.9898)


A monocarboxylic acid anion that is the conjugate base of ent-Photinus luciferin, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

methyl (2e)-3-(6-bromo-1h-indol-3-yl)prop-2-enoate

methyl (2e)-3-(6-bromo-1h-indol-3-yl)prop-2-enoate

C12H10BrNO2 (278.9895)


   

methyl 3-(6-bromo-1h-indol-3-yl)prop-2-enoate

methyl 3-(6-bromo-1h-indol-3-yl)prop-2-enoate

C12H10BrNO2 (278.9895)