CID 6515

Ethyltriethoxysilane

Structural Information

Molecular Formula
C8H20O3Si
SMILES
CCO[Si](CC)(OCC)OCC
InChI
InChI=1S/C8H20O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H2,1-4H3
InChIKey
DENFJSAFJTVPJR-UHFFFAOYSA-N
Compound name
triethoxy(ethyl)silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

4
References

41800
Patents

192.11816 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.12544 141.8
[M+Na]+ 215.10738 151.1
[M+NH4]+ 210.15198 148.8
[M+K]+ 231.08132 146.2
[M-H]- 191.11088 140.2
[M+Na-2H]- 213.09283 144.7
[M]+ 192.11761 142.5
[M]- 192.11871 142.5
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