Exact Mass: 162.99148399999999

Exact Mass Matches: 162.99148399999999

Found 39 metabolites which its exact mass value is equals to given mass value 162.99148399999999, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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]

   

ACESULFAME

ACESULFAME

C4H5NO4S (162.993929)


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

   
   
   

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

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

C4H5NO4S (162.993929)


   

3-Bromopiperidine

3-Bromopiperidine

C5H10BrN (162.999656)


   

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

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

C5H6ClNOS (162.9858616)


   
   

3-Bromo-1-methylpyrrolidine

3-Bromo-1-methylpyrrolidine

C5H10BrN (162.999656)


   

4-CHLOROMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-CHLOROMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C5H6ClNOS (162.9858616)


   

2-Chloro-3,4-difluoroaniline

2-Chloro-3,4-difluoroaniline

C6H4ClF2N (163.0000318)


   

2-Chloro-4-(difluoromethyl)pyridine

2-Chloro-4-(difluoromethyl)pyridine

C6H4ClF2N (163.0000318)


   

4-Chloro-2,3-difluoroaniline

4-Chloro-2,3-difluoroaniline

C6H4ClF2N (163.0000318)


   

Benzenamine, 2-chloro-,hydrochloride (1:1)

Benzenamine, 2-chloro-,hydrochloride (1:1)

C6H7Cl2N (162.9955522)


   

2-bromopiperidine

2-bromopiperidine

C5H10BrN (162.999656)


   

2-(bromomethyl)pyrrolidine

2-(bromomethyl)pyrrolidine

C5H10BrN (162.999656)


   

4-Chloro-3-picoline HCl

4-Chloro-3-picoline HCl

C6H7Cl2N (162.9955522)


   

4-chloro-2-picoline hcl

4-chloro-2-picoline hcl

C6H7Cl2N (162.9955522)


   

Ammonium hexafluorophosphate

Ammonium hexafluorophosphate

H4F6NP (162.99855459999998)


   

4-Chloro-2,6-difluoroaniline

4-Chloro-2,6-difluoroaniline

C6H4ClF2N (163.0000318)


   

3-Chloroaniline hydrochloride

Benzenamine, 3-chloro-,hydrochloride (1:1)

C6H7Cl2N (162.9955522)


   

2-(Chloromethyl)pyridine HCl

2-(Chloromethyl)pyridine hydrochloride

C6H7Cl2N (162.9955522)


   

2-Chloro-3,5-difluoroaniline

2-Chloro-3,5-difluoroaniline

C6H4ClF2N (163.0000318)


   

4-Picolyl chloride hydrochloride

4-Picolyl chloride hydrochloride

C6H7Cl2N (162.9955522)


   

(2,6-Dichloro-pyrimidin-4-ylmethyl)-ethyl-amine

(2,6-Dichloro-pyrimidin-4-ylmethyl)-ethyl-amine

C5H10BrN (162.999656)


   

2-Thiazolecarboxamidine Hydrochloride

2-Thiazolecarboxamidine Hydrochloride

C4H6ClN3S (162.9970946)


   

2-(Chloromethyl)-3,5-difluoropyridine

2-(Chloromethyl)-3,5-difluoropyridine

C6H4ClF2N (163.0000318)


   

5-Chloro-2,4-difluoroaniline

5-Chloro-2,4-difluoroaniline

C6H4ClF2N (163.0000318)


   

3-Chloro-2,4-difluoroaniline

3-Chloro-2,4-difluoroaniline

C6H4ClF2N (163.0000318)


   

2-Chloro-4,6-difluoroaniline

2-Chloro-4,6-difluoroaniline

C6H4ClF2N (163.0000318)


   
   

4-Chloroaniline hydrochloride (1:1)

4-Chloroaniline hydrochloride (1:1)

C6H7Cl2N (162.9955522)


   

4-Chloro-3,5-difluoroaniline

4-Chloro-3,5-difluoroaniline

C6H4ClF2N (163.0000318)


   

2-Chloropyridine-3,5-dicarbonitrile

2-Chloropyridine-3,5-dicarbonitrile

C7H2ClN3 (162.9937242)


   

3-Chloromethylpyridinehydrochloride

3-Chloromethylpyridinehydrochloride

C6H7Cl2N (162.9955522)


   

2-Chloro-5-(difluoromethyl)pyridine

2-Chloro-5-(difluoromethyl)pyridine

C6H4ClF2N (163.0000318)


   

2-Chloro-4,5-difluoroaniline

2-Chloro-4,5-difluoroaniline

C6H4ClF2N (163.0000318)


   

N-Methyltrifluoromethanesulfonamide

N-Methyltrifluoromethanesulfonamide

C2H4F3NO2S (162.99148399999999)