Exact Mass: 427.95080579999996

Exact Mass Matches: 427.95080579999996

Found 31 metabolites which its exact mass value is equals to given mass value 427.95080579999996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

2,10-Dibromo-3-choloro-7,8-epoxy-9-chamigranol

2,10-Dibromo-3-choloro-7,8-epoxy-9-chamigranol

C15H23Br2ClO2 (427.9753208)


   
   

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonic acid

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonic acid

C8H5F13O3S (427.97518160000004)


   
   
   

18,18-dibromo-(9E)-octadeca-9,17-dien-5,7-diynoic acid|18,18-Dibromo-9,17-octadecadiene-5,7-diynoic acid,9Ci-(E)-form

18,18-dibromo-(9E)-octadeca-9,17-dien-5,7-diynoic acid|18,18-Dibromo-9,17-octadecadiene-5,7-diynoic acid,9Ci-(E)-form

C18H22Br2O2 (427.99864319999995)


   

1-[(Z)-but-2-en-2-yl]-2,8,10-trichloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

NCGC00380824-01!1-[(Z)-but-2-en-2-yl]-2,8,10-trichloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

C19H15Cl3O5 (427.998503)


   

6:2 Fluorotelomer sulfonic acid

6:2 Fluorotelomer sulfonic acid

C8H5F13O3S (427.97518160000004)


CONFIDENCE standard compound; INTERNAL_ID 2304 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8836

   

1H,1H,2H,2H-perfluorooctane sulfonate (6:2) (6:2 Fluorotelomer sulfonic acid)

1H,1H,2H,2H-perfluorooctane sulfonate (6:2) (6:2 Fluorotelomer sulfonic acid)

C8H5F13O3S (427.97518160000004)


CONFIDENCE standard compound; INTERNAL_ID 5942

   

18,18-dibromo-9E,17-octadecadien-5,7-diynoic acid

18,18-dibromo-9E,17-octadecadien-5,7-diynoic acid

C18H22Br2O2 (427.99864319999995)


   
   

METHYL PERFLUOROOCTANOATE

METHYL PERFLUOROOCTANOATE

C9H3F15O2 (427.9893518)


   

(2-CHLORO-5-IODOPHENYL)[4-[[(3S)-TETRAHYDRO-3-FURANYL)OXY]PHENYL]METHANONE

(2-CHLORO-5-IODOPHENYL)[4-[[(3S)-TETRAHYDRO-3-FURANYL)OXY]PHENYL]METHANONE

C17H14ClIO3 (427.9676194)


   

Estra-1,3,5(10)-triene-3,17-diol,2,4-dibromo-, (17b)-(9CI)

Estra-1,3,5(10)-triene-3,17-diol,2,4-dibromo-, (17b)-(9CI)

C18H22Br2O2 (427.99864319999995)


   

d-fructose 1,6-diphosphate sodium salt

d-fructose 1,6-diphosphate sodium salt

C6H10Na4O12P2 (427.923832)


   

1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose

1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose

C19H15Cl3O5 (427.998503)


   

3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononanoic acid

3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononanoic acid

C9H3F15O2 (427.9893518)


   

1-[2-fluoro-6-(trifluoromethyl)benzyl]-5-iodo-6-methylpyrimidine-2,4(1H,3H)-dione

1-[2-fluoro-6-(trifluoromethyl)benzyl]-5-iodo-6-methylpyrimidine-2,4(1H,3H)-dione

C13H9F4IN2O2 (427.96448919999995)


   

1-Chloro-3,5-di-(4-chlorobenzoyl)-2-deoxy-D-ribose

1-Chloro-3,5-di-(4-chlorobenzoyl)-2-deoxy-D-ribose

C19H15Cl3O5 (427.998503)


   

Mercuric trifluoroacetate

Mercuric trifluoroacetate

C4F6HgO4 (427.9407112)


   

Perfluorohexyl ethylphosphonic acid

Perfluorohexyl ethylphosphonic acid

C8H6F13O3P (427.98469719999997)


   
   
   
   
   
   

CMP-5-phosphonoformate(3-)

CMP-5-phosphonoformate(3-)

C10H12N3O12P2 (427.9896232)


An organophosphate oxoanion obtained by removal of three protons from CMP-5-phosphonoformic acid; major species at pH 7.3.

   

Genistein 4,7-disulfate(2-)

Genistein 4,7-disulfate(2-)

C15H8O11S2 (427.95080579999996)


The conjugate base of genistein 4,7-disulfate.