CID 6516

Vinyltriethoxysilane

Structural Information

Molecular Formula
C8H18O3Si
SMILES
CCO[Si](C=C)(OCC)OCC
InChI
InChI=1S/C8H18O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h8H,4-7H2,1-3H3
InChIKey
FWDBOZPQNFPOLF-UHFFFAOYSA-N
Compound name
ethenyl(triethoxy)silane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

39
References

102994
Patents

190.10252 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.10980 141.9
[M+Na]+ 213.09174 148.6
[M-H]- 189.09524 141.9
[M+NH4]+ 208.13634 162.5
[M+K]+ 229.06568 148.8
[M+H-H2O]+ 173.09978 137.2
[M+HCOO]- 235.10072 164.1
[M+CH3COO]- 249.11637 181.8
[M+Na-2H]- 211.07719 148.1
[M]+ 190.10197 147.7
[M]- 190.10307 147.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.