CID 81885

Octadecyltriethoxysilane

Structural Information

Molecular Formula
C24H52O3Si
SMILES
CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC
InChI
InChI=1S/C24H52O3Si/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28(25-6-2,26-7-3)27-8-4/h5-24H2,1-4H3
InChIKey
FZMJEGJVKFTGMU-UHFFFAOYSA-N
Compound name
triethoxy(octadecyl)silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

18
References

13173
Patents

416.36856 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.37584 216.2
[M+Na]+ 439.35778 215.8
[M-H]- 415.36128 213.0
[M+NH4]+ 434.40238 217.7
[M+K]+ 455.33172 212.5
[M+H-H2O]+ 399.36582 208.2
[M+HCOO]- 461.36676 232.5
[M+CH3COO]- 475.38241 230.3
[M+Na-2H]- 437.34323 213.8
[M]+ 416.36801 228.7
[M]- 416.36911 228.7
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