Exact Mass: 162.94947820000002

Exact Mass Matches: 162.94947820000002

Found 82 metabolites which its exact mass value is equals to given mass value 162.94947820000002, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-Thiophenesulfonamide

thiophene-2-sulfonamide

C4H5NO2S2 (162.976171)

Acesulfame

6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide

C4H5NO4S (162.993929)

Acesulfame is a non-nutritive sweetener Acesulfame potassium is a calorie-free artificial sweetener, also known as Acesulfame K or Ace K (K being the symbol for potassium), and marketed under the trade names Sunett and Sweet One. In the European Union, it is known under the E number (additive code) E950. It was discovered accidentally in 1967 by German chemist Karl Clauss at Hoechst AG (now Nutrinova). In chemical structure, acesulfame potassium is the potassium salt of 6-methyl-1,2,3- oxathiazine-4(3H)-one 2,2-dioxide. It is a white crystalline powder with molecular formula C4H4KNO4S and a molecular weight of 201.24. Non-nutritive sweetener [DFC]

Raphanusamic acid

2-Sulphanyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid

C4H5NO2S2 (162.976171)

Raphanusamic acid is found in brassicas. Raphanusamic acid is isolated from etiolated seedlings of Raphanus sativus var. hortensis (Japanese radish Daikon). Isolated from etiolated seedlings of Raphanus sativus variety hortensis (Japanese radish Daikon). Raphanusamic acid is found in brassicas.

2-Thiothiazolidine-4-carboxylic acid

(4R)-2-sulfanyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid

C4H5NO2S2 (162.976171)

2-thiothiazolidine-4-carboxylic acid belongs to the family of Thiazolidinethiones. These are heterocyclic compounds containing a thiazolidinethione ring which bears one thioketone group.

CONFIDENCE standard compound; INTERNAL_ID 963; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1249; ORIGINAL_PRECURSOR_SCAN_NO 1248 CONFIDENCE standard compound; INTERNAL_ID 963; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1271; ORIGINAL_PRECURSOR_SCAN_NO 1270 CONFIDENCE standard compound; INTERNAL_ID 963; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1265; ORIGINAL_PRECURSOR_SCAN_NO 1264 CONFIDENCE standard compound; INTERNAL_ID 963; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1264; ORIGINAL_PRECURSOR_SCAN_NO 1263 CONFIDENCE standard compound; INTERNAL_ID 963; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1253; ORIGINAL_PRECURSOR_SCAN_NO 1252 CONFIDENCE standard compound; INTERNAL_ID 963; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1263; ORIGINAL_PRECURSOR_SCAN_NO 1262 CONFIDENCE standard compound; INTERNAL_ID 2377 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2756

A thiazolidinemonocarboxylic acid that is 2-thioxo-1,3-thiazolidine with the carboxy group located at position 4 (the R-enantiomer).

Thioxothiazolidine-4-carboxylic Acid

(4R)-2-sulfanyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid

C4H5NO2S2 (162.976171)

5-CHLORO-1,2,3-THIADIAZOLE-4-CARBOXAMIDE

C3H2ClN3OS (162.9607112)

5-Bromothiazole

C3H2BrNS (162.9091312)

4-Isoxazolesulfonicacid,5-methyl-(9CI)

C4H5NO4S (162.993929)

5-(Chloromethyl)-2-methoxy-1,3-thiazole