Exact Mass: 427.9407
Exact Mass Matches: 427.9407
Found 28 metabolites which its exact mass value is equals to given mass value 427.9407,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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
6:2 Fluorotelomer sulfonic acid
6:2 Fluorotelomer sulfonic acid
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)
CONFIDENCE standard compound; INTERNAL_ID 5942
(2-CHLORO-5-IODOPHENYL)[4-[[(3S)-TETRAHYDRO-3-FURANYL)OXY]PHENYL]METHANONE
(2-CHLORO-5-IODOPHENYL)[4-[[(3S)-TETRAHYDRO-3-FURANYL)OXY]PHENYL]METHANONE
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
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
N-[(E)-(4,5-dibromofuran-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
N-[(E)-(4,5-dibromofuran-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CMP-5-phosphonoformate(3-)
CMP-5-phosphonoformate(3-)
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-)
The conjugate base of genistein 4,7-disulfate.
5-bromo-3-(3-bromo-4-chloro-4-methylcyclohexyl)-6,6-dimethyl-2-methylideneoxan-3-ol
5-bromo-3-(3-bromo-4-chloro-4-methylcyclohexyl)-6,6-dimethyl-2-methylideneoxan-3-ol
(3r,5r)-5-bromo-3-[(1s,3s,4s)-3-bromo-4-chloro-4-methylcyclohexyl]-6,6-dimethyl-2-methylideneoxan-3-ol
(3r,5r)-5-bromo-3-[(1s,3s,4s)-3-bromo-4-chloro-4-methylcyclohexyl]-6,6-dimethyl-2-methylideneoxan-3-ol
(1r,2r,2'r,4r,4's,5's,6s)-4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol
(1r,2r,2'r,4r,4's,5's,6s)-4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol
(1r,2r,3's,4s,4's,5s,6s)-3',4-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-5-ol
(1r,2r,3's,4s,4's,5s,6s)-3',4-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-5-ol
(1s,2r,2'r,4s,4's,5's,6r)-4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol
(1s,2r,2'r,4s,4's,5's,6r)-4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol
4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol
4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol
