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: 95977
Patents: 190.10252 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

literature stripe

Patent stripe

patents stripe