Exact Mass: 571.0237304000001

Exact Mass Matches: 571.0237304000001

Found 15 metabolites which its exact mass value is equals to given mass value 571.0237304000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Oxidized Watasenia luciferin

4-(6-Benzyl-5-{[4-(sulfooxy)phenyl]acetamido}pyrazin-2-yl)phenyl hydrogen sulfate

C25H21N3O9S2 (571.0719)

GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose

C16H23N5O14P2 (571.0717)

N-methylperfluorooctane sulfonamidoacetic acid

C11H6F17NO4S (570.9746)

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 (571.011)

N-methylperfluorooctane sulfonamidoacetic acid

C11H6F17NO4S (570.9746)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 2920

2-(N-Methylperfluorooctanesulfonamido)acetic acid

N-methylperfluorooctane sulfonamidoacetic acid (N-MeFOSAA)

C11H6F17NO4S (570.9746)

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

C21H24Cl3NO9S (571.0237)

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

C21H24Cl3NO9S (571.0237)

Halquinol

C27H17Cl4N3O3 (571.0024)

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 (571.011)

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

C15H20N5O13P3-4 (571.027)

GDP-beta-L-colitose(2-)

C16H23N5O14P2-2 (571.0717)

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

C20H17N3O11S3-2 (571.0025)

4-(6-Benzyl-5-{[4-(sulfooxy)phenyl]acetamido}pyrazin-2-yl)phenyl hydrogen sulfate

C25H21N3O9S2 (571.0719)

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

C15H20N5O13P3 (571.027)

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