Exact Mass: 190.988844
Exact Mass Matches: 190.988844
Found 74 metabolites which its exact mass value is equals to given mass value 190.988844,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
p-Chlorobenzenesulfonamide
p-Chlorobenzenesulfonamide is a metabolite of chlorpropamide. Chlorpropamide is a drug in the sulfonylurea class used to treat type 2 diabetes mellitus. It is a long-acting 1st generation sulfonylurea. It has more side effects than other sulfonylureas and its use is no longer recommended. (Wikipedia)
Clopidol
C7H7Cl2NO (190.99046719999998)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Clopidol
C7H7Cl2NO (190.99046719999998)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1183 CONFIDENCE standard compound; INTERNAL_ID 1083
2-Chlorobezenesulfonamide
CONFIDENCE standard compound; INTERNAL_ID 263; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4090; ORIGINAL_PRECURSOR_SCAN_NO 4087 CONFIDENCE standard compound; INTERNAL_ID 263; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4088; ORIGINAL_PRECURSOR_SCAN_NO 4083 CONFIDENCE standard compound; INTERNAL_ID 263; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4105; ORIGINAL_PRECURSOR_SCAN_NO 4103 INTERNAL_ID 263; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4105; ORIGINAL_PRECURSOR_SCAN_NO 4103 CONFIDENCE standard compound; INTERNAL_ID 263; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4095; ORIGINAL_PRECURSOR_SCAN_NO 4093 CONFIDENCE standard compound; INTERNAL_ID 263; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4178; ORIGINAL_PRECURSOR_SCAN_NO 4175 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3260
4-Chlorobenzenesulfonamide
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3259
Acetamide,2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
(5,9-DIHYDRO-6,8-DIOXA-BENZOCYCLOHEPTEN-7-YLMETHYL)-ISOBUTYL-AMINE
C4H5N3O2S2 (190.98231900000002)
N-(2-chloro-5-fluoropyridin-4-yl)nitramide
C5H3ClFN3O2 (190.98978200000002)
(S)-1-(3,5-dichloropyridin-4-yl)ethanol
C7H7Cl2NO (190.99046719999998)
4-[(Aminooxy)methyl]-1,2-dichlorobenzene
C7H7Cl2NO (190.99046719999998)
(4-amino-3,5-dichlorophenyl)methanol
C7H7Cl2NO (190.99046719999998)
2-methylsulfanyl-5-nitro-1,3-thiazol-4-amine
C4H5N3O2S2 (190.98231900000002)
2-CHLORO-1-(4-PYRIDINYL)ETHANONE HYDROCHLORIDE
C7H7Cl2NO (190.99046719999998)
Ethanone,2-chloro-1-(3-pyridinyl)-, hydrochloride (1:1)
C7H7Cl2NO (190.99046719999998)
4,6-dichloro-3-methoxy-2-methyl-pyridine
C7H7Cl2NO (190.99046719999998)
Pyrrolidine, 1-(bromoacetyl)- (6CI,9CI)
C6H10BrNO (190.99457099999998)
4-(Aminomethyl)-2,6-dichlorophenol
C7H7Cl2NO (190.99046719999998)
6-amino-2,4-dichloro-3-methylphenol
C7H7Cl2NO (190.99046719999998)
(R)-1-(3,5-dichloropyridin-4-yl)ethanol
C7H7Cl2NO (190.99046719999998)
2-Chloro-5-fluoro-3-nitropyridin-4-amine
C5H3ClFN3O2- (190.98978200000002)
2-methylpyridine-4-carbonyl chloride,hydrochloride
C7H7Cl2NO (190.99046719999998)
(3-amino-2,6-dichlorophenyl)methanol
C7H7Cl2NO (190.99046719999998)
O-[(2,4-dichlorophenyl)methyl]hydroxylamine
C7H7Cl2NO (190.99046719999998)