Exact Mass: 498.949

Exact Mass Matches: 498.949

Found 20 metabolites which its exact mass value is equals to given mass value 498.949, 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

C18H12Cl2FN5O3S2 (498.9743)

Perfluoroctylsulfonamide

Perfluorooctanesulfonamide

C8H2F17NO2S (498.9535)

convolutamine E

C15H20Br3NO3 (498.8993)

5-hydroxy-CTP

C9H16N3O15P3 (498.9794)

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

Sertaconazole nitrate

C20H16Cl3N3O4S (498.9927)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

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

Sodium picosulfate monohydrate

C18H15NNa2O9S2 (498.9984)

C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative D005765 - Gastrointestinal Agents > D002400 - Cathartics

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

C6H20CaN2NaO12P4 (498.949)

2-(1-naphthalenyl)-N-[2,2,2-trichloro-1-[[(2-chloroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide

C21H17Cl4N3OS (498.9846)

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

C17H14Cl5N3O2S (498.9249)

perfluorooctane sulfonamide

C8H2F17NO2S (498.9535)

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

C15H20Br3NO3 (498.8993)