Exact Mass: 214.9441296
Exact Mass Matches: 214.9441296
Found 179 metabolites which its exact mass value is equals to given mass value 214.9441296
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(2R)-2-Amino-3-(1,2-dichloroethenylsulfanyl)propanoic acid
2-Benzothiazolesulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 2873 CONFIDENCE standard compound; INTERNAL_ID 8826 CONFIDENCE standard compound; INTERNAL_ID 8201
2-Benzothiazolsulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 4209 INTERNAL_ID 4209; CONFIDENCE standard compound
2,3-Dichloro-4-(trifluoromethyl)pyridine
C6H2Cl2F3N (214.95163879999998)
3-Amino-5-bromopyridine-2-carboxamide
C6H6BrN3O (214.96942059999998)
2,4-Dichloro-5-(trifluoromethyl)pyridine
C6H2Cl2F3N (214.95163879999998)
3,6-Dichloro-2-(trifluoromethyl)pyridine
C6H2Cl2F3N (214.95163879999998)
2,4-Dichloro-6-(trifluoromethyl)pyridine
C6H2Cl2F3N (214.95163879999998)
5,7-dichloro-3,4-dihydro-2H-isoquinolin-1-one
C9H7Cl2NO (214.99046719999998)
2,3-dichloro-5-(trifluoromethyl)pyridine
C6H2Cl2F3N (214.95163879999998)
2,4-Dichloro-3-(trifluoromethyl)pyridine
C6H2Cl2F3N (214.95163879999998)
4-Chloro-5-(methylsulfinyl)-7H-pyrrolo[2,3-d]pyrimidine
2,6-Dichloro-3-trifluoromethylpyridine
C6H2Cl2F3N (214.95163879999998)
2-(methylthio)thiazolo[4,5-d]pyrimidine-5,7-diol
C6H5N3O2S2 (214.98231900000002)
Benzothiazole, 5-chloro-2-(methylthio)- (7CI,8CI,9CI)
1,3-dichloro-2-(2-isocyanatoethyl)benzene
C9H7Cl2NO (214.99046719999998)
1,2-dichloro-4-(2-isocyanatoethyl)benzene
C9H7Cl2NO (214.99046719999998)
2,6-Dichloro-4-trifluoromethylpyridine
C6H2Cl2F3N (214.95163879999998)
2,3-Dichloro-6-(trifluoromethyl)pyridine
C6H2Cl2F3N (214.95163879999998)
5-Bromo-3-fluoro-2-hydroxybenzonitrile
C7H3BrFNO (214.93820199999996)
5-Chloro-4-fluoro-3-nitro-1H-pyrrolo[2,3-b]pyridine
2,5-Dichloro-3-(trifluoromethyl)pyridine
C6H2Cl2F3N (214.95163879999998)
N-(5-BROMOPYRIMIDIN-2-YL)ACETAMIDE
C6H6BrN3O (214.96942059999998)
BENZO-2,1,3-THIADIAZOLE-4-SULPHONAMIDE
C6H5N3O2S2 (214.98231900000002)
1-(2-Amino-4-pyrimidinyl)-2-bromo-ethanone
C6H6BrN3O (214.96942059999998)
5,7-dichloro-2,3-dihydro-1H-quinolin-4-one
C9H7Cl2NO (214.99046719999998)
2,5-Dichloro-4-(trifluoromethyl)pyridine
C6H2Cl2F3N (214.95163879999998)
1H-Isoindole-1,3(2H)-dione,5,6-dichloro-
C8H3Cl2NO2 (214.95408380000003)
5-Chloropyridin-2-ylmagnesium bromide
C5H3BrClMgN (214.89878679999998)
6-Bromo-5-fluoro-1H-benzo[d][1,2,3]triazole
C6H3BrFN3 (214.94943499999997)
2-Methyl-4-(trichlorosilyl)butanenitrile
C5H8Cl3NSi (214.94915780000002)
2,4-dichloro-1-(2-isocyanatoethyl)benzene
C9H7Cl2NO (214.99046719999998)
Pyridine,3,5-dichloro-2-(trifluoromethyl)-
C6H2Cl2F3N (214.95163879999998)
S-(1,2-Dichlorovinyl)-L-cysteine
An L-alpha-amino acid that is L-cysteine in which the hydrogen attached to the sulfur is replaced by a 1,2-dichlorovinyl group.
3-Bromo-4-hydroxybenzoate
C7H4BrO3- (214.93437939999998)
A monohydroxybenzoate that is the conjugate base of 3-bromo-4-hydroxybenzoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
[Oxido(prop-2-enoxy)phosphoryl] phosphate
C3H5O7P2-3 (214.95105400000003)
S-(trans-1,2-Dichlorovinyl)-L-cysteine
An S-(1,2-dichlorovinyl)-L-cysteine in which the dichlorovinyl group has trans- (E-) geometry.
S-(cis-1,2-dichlorovinyl)-L-cysteine
An S-(1,2-dichlorovinyl)-L-cysteine in which the dichlorovinyl group has cis- (Z-) geometry.