CID 105986

Diethoxydivinylsilane

Structural Information

Molecular Formula

C₈H₁₆O₂Si

SMILES

CCO[Si](C=C)(C=C)OCC

InChI

InChI=1S/C8H16O2Si/c1-5-9-11(7-3,8-4)10-6-2/h7-8H,3-6H2,1-2H3

InChIKey

CSXPRVTYIFRYPR-UHFFFAOYSA-N

Compound name

bis(ethenyl)-diethoxysilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2855
Patents: 172.09195 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]+	173.09923	137.2
[M+Na]+	195.08117	144.3
[M-H]-	171.08467	137.3
[M+NH4]+	190.12577	158.5
[M+K]+	211.05511	143.4
[M+H-H2O]+	155.08921	132.9
[M+HCOO]-	217.09015	159.4
[M+CH3COO]-	231.10580	178.9
[M+Na-2H]-	193.06662	143.4
[M]+	172.09140	140.8
[M]-	172.09250	140.8

Literature stripe

literature stripe

Patent stripe

patents stripe