CID 4712695

3-(heptafluoroisopropoxy)propyltrimethoxysilane

Structural Information

Molecular Formula
C9H15F7O4Si
SMILES
CO[Si](CCCOC(C(F)(F)F)(C(F)(F)F)F)(OC)OC
InChI
InChI=1S/C9H15F7O4Si/c1-17-21(18-2,19-3)6-4-5-20-7(10,8(11,12)13)9(14,15)16/h4-6H2,1-3H3
InChIKey
TVBHYYFJOKDTPF-UHFFFAOYSA-N
Compound name
3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl-trimethoxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

118
Patents

348.06277 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.07005 189.7
[M+Na]+ 371.05199 190.6
[M+NH4]+ 366.09659 189.0
[M+K]+ 387.02593 188.2
[M-H]- 347.05549 179.6
[M+Na-2H]- 369.03744 185.9
[M]+ 348.06222 186.5
[M]- 348.06332 186.5
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