Exact Mass: 498.998362

Exact Mass Matches: 498.998362

Found 20 metabolites which its exact mass value is equals to given mass value 498.998362, 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 (498.9742634)


   

Perfluoroctylsulfonamide

Perfluorooctanesulfonamide

C8H2F17NO2S (498.9534796)


   
   
   

Perfluoroctylsulfonamide

Perfluorooctanesulfonamide (PFOSA or FOSA)

C8H2F17NO2S (498.9534796)


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

   

PFOSA

Perfluorooctanesulfonamide

C8H2F17NO2S (498.9534796)


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

Sertaconazole nitrate

C20H16Cl3N3O4S (498.9927066000001)


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

   

Benzyl {3-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyr idin-5-yl}carbamate

Benzyl {3-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyr idin-5-yl}carbamate

C22H18BrN3O4S (499.02013280000006)


   

Sodium picosulfate monohydrate

Sodium picosulfate monohydrate

C18H15NNa2O9S2 (498.998362)


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

   

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

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

C6H20CaN2NaO12P4 (498.94903300000004)


   

N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-Hexanesulfonamide

N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-Hexanesulfonamide

C11H12F13N2O3S- (499.0361018)


   

N,N-Terephthaloyldisulfanilic acid disodium salt

N,N-Terephthaloyldisulfanilic acid disodium salt

C20H16N2NaO8S2+ (499.0245756)


   
   
   

(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl (1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-(phosphonatooxy)cyclohexyl phosphate

(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl (1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-(phosphonatooxy)cyclohexyl phosphate

C12H21O17P2-3 (499.0253976)


   

5-Hydroxycytidine-5-triphosphate

5-Hydroxycytidine-5-triphosphate

C9H16N3O15P3 (498.9794296)


   

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

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

C21H17Cl4N3OS (498.98463920000006)


   

perfluorooctane sulfonamide

perfluorooctane sulfonamide

C8H2F17NO2S (498.9534796)


-

   

(7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-7-methoxy-8-oxo-3-[(sulfosulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-7-methoxy-8-oxo-3-[(sulfosulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C15H21N3O10S3 (499.0389046)


   

(6r,7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-7-methoxy-8-oxo-3-[(sulfosulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6r,7s)-7-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-7-methoxy-8-oxo-3-[(sulfosulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C15H21N3O10S3 (499.0389046)