Exact Mass: 278.987
Exact Mass Matches: 278.987
Found 36 metabolites which its exact mass value is equals to given mass value 278.987
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-(2,4-Dichloro-phenoxy)-N-(2-mercapto-ethyl)-acetamide
2-(2,4-Dichlorophenoxy)-N-(2-sulphanylethyl)ethanimidic acid
3-chloro-5-(2-chloro-5-hydroxyphenoxy)benzonitrile
3-chloro-5-(2-chloro-5-hydroxyphenoxy)benzonitrile
6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER
6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER
2-Propenoic acid, 2-cyano-3-(4-bromophenyl)-, ethyl ester
2-Propenoic acid, 2-cyano-3-(4-bromophenyl)-, ethyl ester
2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE
2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE
4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
4-Chloro-8-(methylsulfanyl)-6-nitro-3-quinolinecarbonitrile
4-Chloro-8-(methylsulfanyl)-6-nitro-3-quinolinecarbonitrile
2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]-5-NITROBENZONITRILE
2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]-5-NITROBENZONITRILE
7-BROMO-1,2,3,4-TETRAHYDRO-3-(TRIFLUOROMETHYL)-ISOQUINOLINE
7-BROMO-1,2,3,4-TETRAHYDRO-3-(TRIFLUOROMETHYL)-ISOQUINOLINE
7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
2-(2,4-Dichloro-phenoxy)-N-(2-mercapto-ethyl)-acetamide
2-(2,4-Dichloro-phenoxy)-N-(2-mercapto-ethyl)-acetamide
(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
(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
2-(2-Chlorophenyl)-5-fluoro-1,2-benzothiazol-3-one
2-(2-Chlorophenyl)-5-fluoro-1,2-benzothiazol-3-one
ent-Photinus luciferin(1-)
ent-Photinus luciferin(1-)
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