CID 23160487

521084-64-0

Structural Information

Molecular Formula
C19H25F17O3Si
SMILES
CCCO[Si](CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCCC)OCCC
InChI
InChI=1S/C19H25F17O3Si/c1-4-8-37-40(38-9-5-2,39-10-6-3)11-7-12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)18(32,33)19(34,35)36/h4-11H2,1-3H3
InChIKey
GUXGHBVABOZQRZ-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(tripropoxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

80
Patents

652.1301 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 653.137376 203.0
[M+Na]+ 675.119318 206.2
[M-H]- 651.122824 208.6
[M+NH4]+ 670.163923 213.7
[M+K]+ 691.093258 218.1
[M+H-H2O]+ 635.127360 190.6
[M+HCOO]- 697.128301 221.0
[M+CH3COO]- 711.143951 260.6
[M+Na-2H]- 673.104766 198.0
[M]+ 652.12955142 203.0
[M]- 652.13064858 203.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe