Exact Mass: 188.9496676
Exact Mass Matches: 188.9496676
Found 165 metabolites which its exact mass value is equals to given mass value 188.9496676
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,6-DICHLOROBENZAMIDE
A member of the class of benzamides that is benzamide substituted by chloro groups at positions 2 and 6. CONFIDENCE standard compound; EAWAG_UCHEM_ID 85 CONFIDENCE standard compound; INTERNAL_ID 3374 CONFIDENCE standard compound; INTERNAL_ID 4051 CONFIDENCE standard compound; INTERNAL_ID 8429
1H-Imidazole-4-carboxylicacid,2-amino-5-(chlorocarbonyl)-(9CI)
2,2,2-trichloro-n,n-dimethylacetamide
C4H6Cl3NO (188.95149560000002)
1-chloro-4-fluoro-2-methyl-5-nitrobenzene
C7H5ClFNO2 (188.99928320000004)
1-chloro-5-fluoro-4-methyl-2-nitrobenzene
C7H5ClFNO2 (188.99928320000004)
2-(Chloromethyl)-1-fluoro-4-nitrobenzene
C7H5ClFNO2 (188.99928320000004)
5-Chloro-1-fluoro-2-methyl-3-nitrobenzene
C7H5ClFNO2 (188.99928320000004)
2-Chloro-4-fluoro-3-methyl-1-nitrobenzene
C7H5ClFNO2 (188.99928320000004)
Nifurmerone
C254 - Anti-Infective Agent > C514 - Antifungal Agent
2-Amino-4-chloro-5-fluorobenzoic acid
C7H5ClFNO2 (188.99928320000004)
2-Amino-5-chloro-4-fluorobenzoic acid
C7H5ClFNO2 (188.99928320000004)
(+/-)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINEHYDROBROMIDE
4-BROMO-1H-PYRAZOLE-3-CARBALDEHYDE OXIME, TECH.
C4H4BrN3O (188.95377139999997)
2,4-Dichloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
1H-Imidazole-5-carbonylchloride,1-methyl-4-nitro-(9CI)
1-(Chloromethyl)-2-fluoro-3-nitrobenzene
C7H5ClFNO2 (188.99928320000004)
1-Chloro-5-fluoro-2-methyl-3-nitrobenzene
C7H5ClFNO2 (188.99928320000004)
4-amino-3-chloro-2-fluorobenzoic acid
C7H5ClFNO2 (188.99928320000004)
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene
C7H5ClFNO2 (188.99928320000004)
6-AMINO-5-BROMOPYRIMIDIN-4(3H)-ONE
C4H4BrN3O (188.95377139999997)
2-Chloro-5-fluoroisonicotinic acid methyl ester
C7H5ClFNO2 (188.99928320000004)
2-CHLORO-3-FLUOROISONICOTINIC ACID METHYL ESTER
C7H5ClFNO2 (188.99928320000004)
1-(Chloromethyl)-3-fluoro-5-nitrobenzene
C7H5ClFNO2 (188.99928320000004)
4-(Chloromethyl)-1-fluoro-2-nitrobenzene
C7H5ClFNO2 (188.99928320000004)
2,4-Dichlorobenzoate
C7H3Cl2O2- (188.95100980000004)
A chlorobenzoate obtained by deprotonation of the carboxy group of 2,4-dichlorobenzoic acid.
1-Carboxy-3-chloro-3,4-dihydroxycyclohexa-1,5-diene
(3S,4S)-5-chloro-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylate
3-Chloro-3,5-cyclohexadiene-l,2-diol-1-carboxylate
5-Chloro-3,5-cyclohexadiene-l,2-diol-1-carboxylate
3,5-Dichlorobenzoate
C7H3Cl2O2- (188.95100980000004)
A chlorobenzoate obtained by deprotonation of the carboxy group of 3,5-dichlorobenzoic acid. The major species at pH 7.3.
2,3-Dichlorobenzoate
C7H3Cl2O2- (188.95100980000004)
A chlorobenzoate obtained by deprotonation of the carboxy group of 2,3-dichlorobenzoic acid. The major species at pH 7.3.
quinol sulfate(1-)
An organosulfonate oxoanion that is the conjugate base of quinol sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.