Exact Mass: 289.0409
Exact Mass Matches: 289.0409
Found 41 metabolites which its exact mass value is equals to given mass value 289.0409
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)methanesulfonamide
N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)methanesulfonamide
(4-Methoxyphenyl)-morpholin-4-yl-sulfanyl-sulfanylidene-$l^{5}-phosphane
(4-Methoxyphenyl)-morpholin-4-yl-sulphanyl-sulphanylidene-$l^{5}-phosphane
2-OXAZOLIDINONE, 3-(3-FLUOROPHENYL)-5-[[(METHYLSULFONYL)OXY]METHYL]-, (5R)-
2-OXAZOLIDINONE, 3-(3-FLUOROPHENYL)-5-[[(METHYLSULFONYL)OXY]METHYL]-, (5R)-
2-AMINO-4-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLAMINO]-1,3,5-TRIAZINE 98
2-AMINO-4-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLAMINO]-1,3,5-TRIAZINE 98
TERT-BUTYL 2,4-DICHLORO-5H-PYRROLO[3,4-D]PYRIMIDINE-6(7H)-CARBOXYLATE
TERT-BUTYL 2,4-DICHLORO-5H-PYRROLO[3,4-D]PYRIMIDINE-6(7H)-CARBOXYLATE
3,5-DINITROBENZOYL-N-(N-PROPYL)AMINE HYDROCHLORIDE
3,5-DINITROBENZOYL-N-(N-PROPYL)AMINE HYDROCHLORIDE
4-(6-CHLOROPYRIDINE-3-CARBONYL)BENZOIC ACID ETHYL ESTER
4-(6-CHLOROPYRIDINE-3-CARBONYL)BENZOIC ACID ETHYL ESTER
4-{[2-FLUORO-5-(METHYLSULFONYL)PHENYL]AMINO}-4-OXOBUTANOICACID
4-{[2-FLUORO-5-(METHYLSULFONYL)PHENYL]AMINO}-4-OXOBUTANOICACID
4-(methylthio)-2-[(phenylsulfonyl)amino]butanoic acid
4-(methylthio)-2-[(phenylsulfonyl)amino]butanoic acid
Benzamide,N-[2-(chloroacetyl)phenyl]-4-hydroxy- (9CI)
Benzamide,N-[2-(chloroacetyl)phenyl]-4-hydroxy- (9CI)
2-(4-bromo-2,5-dimethoxyphenyl)-2-methoxyethanamine
2-(4-bromo-2,5-dimethoxyphenyl)-2-methoxyethanamine
(S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol
(S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol
Satranidazole
Satranidazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
4-chloro-2-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
4-chloro-2-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
(2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-4,5-DIYL)DIMETHANOL
(2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-4,5-DIYL)DIMETHANOL
1-(5-Chloroindol-3-YL)-3-hydroxy-3-(2H-tetrazol-5-YL)-propenone
1-(5-Chloroindol-3-YL)-3-hydroxy-3-(2H-tetrazol-5-YL)-propenone
(4-Methoxyphenyl)(morpholino)phosphinodithioic acid
(4-Methoxyphenyl)(morpholino)phosphinodithioic acid
(2S)-5-[[amino-(sulfonatoamino)phosphoryl]amino]-2-azaniumylpentanoate
(2S)-5-[[amino-(sulfonatoamino)phosphoryl]amino]-2-azaniumylpentanoate
2-(Methanesulfonamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
2-(Methanesulfonamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
N-(6-Oxo-6H-benzo(c)chromen-2-yl)methanesulfonamide
N-(6-Oxo-6H-dibenzo[b,d]pyran-2-yl)methanesulfonamide
fumisoquin C(1-)
fumisoquin C(1-)
A monocarboxylic acid anion that is the conjugate base of fumisoquin C, obtained from the deprotonation of the carboxy group. Major microspecies at pH 7.3.