Exact Mass: 571.0025211999999

Exact Mass Matches: 571.0025211999999

Found 11 metabolites which its exact mass value is equals to given mass value 571.0025211999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-methylperfluorooctane sulfonamidoacetic acid

N-methylperfluorooctane sulfonamidoacetic acid

C11H6F17NO4S (570.974608)


   

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulphonamide

C12H10F17NO3S (571.0109914000001)


   

N-methylperfluorooctane sulfonamidoacetic acid

N-methylperfluorooctane sulfonamidoacetic acid

C11H6F17NO4S (570.974608)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2920

   

2-(N-Methylperfluorooctanesulfonamido)acetic acid

N-methylperfluorooctane sulfonamidoacetic acid (N-MeFOSAA)

C11H6F17NO4S (570.974608)


CONFIDENCE standard compound; INTERNAL_ID 5939

   

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside

C21H24Cl3NO9S (571.0237304000001)


   

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

C21H24Cl3NO9S (571.0237304000001)


   
   

N-ethyl-N-perfluorooctylsulfonylaminoethanol

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

C12H10F17NO3S (571.0109914000001)


   

N(6)-(dimethylallyl)adenosine 5-triphosphate(4-)

N(6)-(dimethylallyl)adenosine 5-triphosphate(4-)

C15H20N5O13P3-4 (571.027046)


   

6-Acetamido-4-hydroxy-3-[(4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]naphthalene-2-sulfonate

6-Acetamido-4-hydroxy-3-[(4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]naphthalene-2-sulfonate

C20H17N3O11S3-2 (571.0025211999999)


   

N(6)-(dimethylallyl)adenosine 5-triphosphate(4-)

N(6)-(dimethylallyl)adenosine 5-triphosphate(4-)

C15H20N5O13P3 (571.027046)


A ribonucleoside triphosphate oxoanion obtained by deprotonation of the four triphosphate OH groups of N(6)-(dimethylallyl)adenosine 5-triphosphate.