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

216
Patents

652.1301 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 653.13738 203.0
[M+Na]+ 675.11932 206.2
[M-H]- 651.12282 208.6
[M+NH4]+ 670.16392 213.7
[M+K]+ 691.09326 218.1
[M+H-H2O]+ 635.12736 190.6
[M+HCOO]- 697.12830 221.0
[M+CH3COO]- 711.14395 260.6
[M+Na-2H]- 673.10477 198.0
[M]+ 652.12955 203.0
[M]- 652.13065 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