Exact Mass: 190.986341
Exact Mass Matches: 190.986341
Found 77 metabolites which its exact mass value is equals to given mass value 190.986341
,
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)
2-chloro-5-fluoro-6-oxo-1H-pyridine-3-carboxylic acid
(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)