Exact Mass: 463.9072
Exact Mass Matches: 463.9072
Found 19 metabolites which its exact mass value is equals to given mass value 463.9072
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fluazinam
Pesticide4_Fluazinam_C13H4Cl2F6N4O4_2-Pyridinamine, 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-
CONFIDENCE standard compound; EAWAG_UCHEM_ID 119
1,1-Dimethyl-2,7-dibromo-4a-(bromomethyl)-1,2,3,4,4a,9a-hexahydro-9H-xanthene
1,1-Dimethyl-2,7-dibromo-4a-(bromomethyl)-1,2,3,4,4a,9a-hexahydro-9H-xanthene
(4aS,10aR)-(+/-)-6,7-dibromo-4a-hydroxy-3,8-dihydroxymethyl-10a-methoxy-1,4,4a,10a-tetrahydrodibenzo[b,e][1,4]dioxin-1-one
(4aS,10aR)-(+/-)-6,7-dibromo-4a-hydroxy-3,8-dihydroxymethyl-10a-methoxy-1,4,4a,10a-tetrahydrodibenzo[b,e][1,4]dioxin-1-one
di(thiophen-2-yl)iodonium 4-methylbenzenesulfonate
di(thiophen-2-yl)iodonium 4-methylbenzenesulfonate
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanesulfonic acid
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanesulfonic acid
1,3,4,5,7,8-Hexahydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid
1,3,4,5,7,8-Hexahydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid
alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-)
alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-)
dUTP(4-)
dUTP(4-)
A 2-deoxyribonucleoside 5-triphosphate(4-) resulting from deprotonation of the triphosphate OH groups of 2-deoxyuridine-5-triphosphate (dUTP); major species at pH 7.3.
6,7-dibromo-4a-hydroxy-3,8-bis(hydroxymethyl)-10a-methoxy-4h-oxanthren-1-one
6,7-dibromo-4a-hydroxy-3,8-bis(hydroxymethyl)-10a-methoxy-4h-oxanthren-1-one
(4as,10as)-6,7-dibromo-4a-hydroxy-3,8-bis(hydroxymethyl)-10a-methoxy-4h-oxanthren-1-one
(4as,10as)-6,7-dibromo-4a-hydroxy-3,8-bis(hydroxymethyl)-10a-methoxy-4h-oxanthren-1-one
(3as,5s,6ar)-3-bromo-2-[(1z,3z)-4-bromohexa-1,3-dien-1-yl]-5-(3-bromopropa-1,2-dien-1-yl)-3ah,5h,6h,6ah-furo[3,2-b]furan
(3as,5s,6ar)-3-bromo-2-[(1z,3z)-4-bromohexa-1,3-dien-1-yl]-5-(3-bromopropa-1,2-dien-1-yl)-3ah,5h,6h,6ah-furo[3,2-b]furan