Exact Mass: 190.9808

Exact Mass Matches: 190.9808

Found 24 metabolites which its exact mass value is equals to given mass value 190.9808, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

p-Chlorobenzenesulfonamide

4-chlorobenzene-1-sulfonamide

C6H6ClNO2S (190.9808)

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)

2-Chlorobezenesulfonamide

2-Chlorobenzenesulfonamide

C6H6ClNO2S (190.9808)

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

p-Chlorobenzenesulfonylamide

C6H6ClNO2S (190.9808)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3259

Exact Mass: 190.9808

Exact Mass Matches: 190.9808

p-Chlorobenzenesulfonamide

2-Chlorobezenesulfonamide

4-Chlorobenzenesulfonamide

2-Pyridinylmethanesulfonyl chloride

Methyl 2-(chloromethyl)thiazole-4-carboxylate

4-Aminobenzenesulfonyl chloride

Methyl 4-amino-5-chlorothiophene-2-carboxylate

Ethyl 5-chlorothiazole-4-carboxylate

Ethyl 2-chlorothiazole-5-carboxylate

2-Chloropyridine-3-sulfonyl chloride

4-Chloro-2-(methylsulfonyl)pyridine

3-Pyridinylmethanesulfonyl chloride

4-Pyridinylmethanesulfonyl chloride

ETHYL 4-CHLOROTHIAZOLE-5-CARBOXYLATE

Amino(5-chloro-2-thienyl)acetic acid

4-methylpyridine-2-sulfonyl chloride

3-chlorobenzenesulfonamide

(2-Chloro-1,3-thiazol-5-yl)methyl acetate

6-Methyl-3-pyridinesulfonyl chloride

ETHYL-PIPERIDIN-2-YLMETHYL-AMINE

3-Aminobenzenesulfonyl chloride

Ethyl 2-chloro-1,3-thiazole-4-carboxylate

6-METHYL-PYRIDINE-2-SULFONYL CHLORIDE

5-Methyl-2-pyridinesulfonyl chloride