CID 99738222

11-(pentafluorophenoxy)undecyltriethoxysilane

Structural Information

Molecular Formula
C23H37F5O4Si
SMILES
CCO[Si](CCCCCCCCCCCOC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC
InChI
InChI=1S/C23H37F5O4Si/c1-4-30-33(31-5-2,32-6-3)17-15-13-11-9-7-8-10-12-14-16-29-23-21(27)19(25)18(24)20(26)22(23)28/h4-17H2,1-3H3
InChIKey
YAAQJDPGHMLLJH-UHFFFAOYSA-N
Compound name
triethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

500.23813 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 501.24541 220.6
[M+Na]+ 523.22735 226.2
[M-H]- 499.23085 216.0
[M+NH4]+ 518.27195 228.9
[M+K]+ 539.20129 221.4
[M+H-H2O]+ 483.23539 207.7
[M+HCOO]- 545.23633 233.5
[M+CH3COO]- 559.25198 243.7
[M+Na-2H]- 521.21280 215.0
[M]+ 500.23758 226.8
[M]- 500.23868 226.8
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

No patent data available for this compound.