Exact Mass: 278.9442514
Exact Mass Matches: 278.9442514
Found 119 metabolites which its exact mass value is equals to given mass value 278.9442514
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-(2,4-Dichloro-phenoxy)-N-(2-mercapto-ethyl)-acetamide
C10H11Cl2NO2S (278.98875260000005)
tert-Butyl (3-bromo-1,2,4-thiadiazol-5-yl)carbamate
3-chloro-5-(2-chloro-5-hydroxyphenoxy)benzonitrile
3-chloro-5-(trifluoromethyl)pyridine-2-sulfonyl chloride
N-[(dichlorofluoromethyl)thio]phthalimide
C9H4Cl2FNO2S (278.93238360000004)
6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER
3-(Dimethoxymethyl)-5-iodopyridine
C8H10INO2 (278.97562700000003)
2-Propenoic acid, 2-cyano-3-(4-bromophenyl)-, ethyl ester
2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE
5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonyl chloride
Methyl 6-bromo-3-cyano-1H-indazole-4-carboxylate
C10H6BrN3O2 (278.96433559999997)
4-Bromo-D-phenylalanine hydrochloride
C9H11BrClNO2 (278.96616359999996)
(2S)-2-amino-3-(4-bromophenyl)propanoic acid,hydrochloride
C9H11BrClNO2 (278.96616359999996)
4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
C11H6Cl2F3N (278.98293720000004)
5-IODO-6-METHYL-4-OXO-1,4-DIHYDROPYRIDINE-3-CARBOXYLIC ACID
4-Chloro-8-(methylsulfanyl)-6-nitro-3-quinolinecarbonitrile
2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]-5-NITROBENZONITRILE
6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
methyl 2-amino-2-(4-bromophenyl)acetate,hydrochloride
C9H11BrClNO2 (278.96616359999996)
7-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol
4-(Chloromethyl)-2-(3-chlorophenyl)thiazole hydrochloride
7-BROMO-1,2,3,4-TETRAHYDRO-3-(TRIFLUOROMETHYL)-ISOQUINOLINE
C10H9BrF3N (278.98704100000003)
7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
ETHYL 2-(BROMOMETHYL)NICOTINATE HYDROCHLORIDE
C9H11BrClNO2 (278.96616359999996)
2-(2,4-Dichloro-phenoxy)-N-(2-mercapto-ethyl)-acetamide
C10H11Cl2NO2S (278.98875260000005)
(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
2-(2-Chlorophenyl)-5-fluoro-1,2-benzothiazol-3-one
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.