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 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 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