Exact Mass: 498.9249

Exact Mass Matches: 498.9249

Found 13 metabolites which its exact mass value is equals to given mass value 498.9249, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide

4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide

C18H12Cl2FN5O3S2 (498.9743)


   

Perfluoroctylsulfonamide

Perfluorooctanesulfonamide

C8H2F17NO2S (498.9535)


   

convolutamine E

convolutamine E

C15H20Br3NO3 (498.8993)


   

Perfluoroctylsulfonamide

Perfluorooctanesulfonamide (PFOSA or FOSA)

C8H2F17NO2S (498.9535)


CONFIDENCE standard compound; INTERNAL_ID 5938 CONFIDENCE standard compound; INTERNAL_ID 2303 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8835

   

PFOSA

Perfluorooctanesulfonamide

C8H2F17NO2S (498.9535)


CONFIDENCE standard compound; INTERNAL_ID 563; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5432; ORIGINAL_PRECURSOR_SCAN_NO 5431 CONFIDENCE standard compound; INTERNAL_ID 563; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5443; ORIGINAL_PRECURSOR_SCAN_NO 5442 CONFIDENCE standard compound; INTERNAL_ID 563; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5405; ORIGINAL_PRECURSOR_SCAN_NO 5404 CONFIDENCE standard compound; INTERNAL_ID 563; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5370; ORIGINAL_PRECURSOR_SCAN_NO 5365 CONFIDENCE standard compound; INTERNAL_ID 563; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5438; ORIGINAL_PRECURSOR_SCAN_NO 5437 CONFIDENCE standard compound; INTERNAL_ID 563; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5426; ORIGINAL_PRECURSOR_SCAN_NO 5425

   

Glycobiarsol

Bismuthate(1-),[[4-[(hydroxyacetyl)amino]phenyl]arsonato(2-)-kO]oxo-, hydrogen (9CI)

C8H9AsBiNO6 (498.945)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AR - Arsenic compounds

   

[ethylenebis[nitrilobis(methylene)]]tetrakisphosphonic acid, calcium sodium salt

[ethylenebis[nitrilobis(methylene)]]tetrakisphosphonic acid, calcium sodium salt

C6H20CaN2NaO12P4 (498.949)


   

Chromium potassium sulfate dodecahydrate

Chromium potassium sulfate dodecahydrate

H24CrKO20S2 (498.9345)


   

Gemcitabine 5-triphosphate

Gemcitabine 5-triphosphate

C9H10F2N3O13P3-4 (498.9395)


   

N-[2,2,2-trichloro-1-[[(2,6-dichloroanilino)-sulfanylidenemethyl]amino]ethyl]carbamic acid (phenylmethyl) ester

N-[2,2,2-trichloro-1-[[(2,6-dichloroanilino)-sulfanylidenemethyl]amino]ethyl]carbamic acid (phenylmethyl) ester

C17H14Cl5N3O2S (498.9249)


   

perfluorooctane sulfonamide

perfluorooctane sulfonamide

C8H2F17NO2S (498.9535)


-

   

2,6-dimethyl-4-[2-(2,4,6-tribromo-3-methoxyphenyl)ethyl]morpholin-2-ol

2,6-dimethyl-4-[2-(2,4,6-tribromo-3-methoxyphenyl)ethyl]morpholin-2-ol

C15H20Br3NO3 (498.8993)


   

(2r,6s)-2,6-dimethyl-4-[2-(2,4,6-tribromo-3-methoxyphenyl)ethyl]morpholin-2-ol

(2r,6s)-2,6-dimethyl-4-[2-(2,4,6-tribromo-3-methoxyphenyl)ethyl]morpholin-2-ol

C15H20Br3NO3 (498.8993)