CID 2774922

3-(heptafluoroisopropoxy)propyltriethoxysilane

Structural Information

Molecular Formula
C12H21F7O4Si
SMILES
CCO[Si](CCCOC(C(F)(F)F)(C(F)(F)F)F)(OCC)OCC
InChI
InChI=1S/C12H21F7O4Si/c1-4-21-24(22-5-2,23-6-3)9-7-8-20-10(13,11(14,15)16)12(17,18)19/h4-9H2,1-3H3
InChIKey
CUVIJHAPWYUQIV-UHFFFAOYSA-N
Compound name
triethoxy-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

711
Patents

390.10974 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.11702 183.2
[M+Na]+ 413.09896 189.3
[M-H]- 389.10246 173.9
[M+NH4]+ 408.14356 174.6
[M+K]+ 429.07290 188.2
[M+H-H2O]+ 373.10700 172.4
[M+HCOO]- 435.10794 189.6
[M+CH3COO]- 449.12359 216.3
[M+Na-2H]- 411.08441 186.3
[M]+ 390.10919 180.9
[M]- 390.11029 180.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe