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
2
Annotation Hits

18
References

11523
Patents

416.36856 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.37584 211.7
[M+Na]+ 439.35778 217.6
[M+NH4]+ 434.40238 215.1
[M+K]+ 455.33172 209.0
[M-H]- 415.36128 209.3
[M+Na-2H]- 437.34323 210.4
[M]+ 416.36801 211.6
[M]- 416.36911 211.6
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