CID 87394

6,6-divinyl-2,5,7,10-tetraoxa-6-silaundecane

Structural Information

Molecular Formula

C₁₀H₂₀O₄Si

SMILES

COCCO[Si](C=C)(C=C)OCCOC

InChI

InChI=1S/C10H20O4Si/c1-5-15(6-2,13-9-7-11-3)14-10-8-12-4/h5-6H,1-2,7-10H2,3-4H3

InChIKey

RVDDZBPDNPGWIM-UHFFFAOYSA-N

Compound name

bis(ethenyl)-bis(2-methoxyethoxy)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 219
Patents: 232.11308 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]+	233.12036	151.9
[M+Na]+	255.10230	160.3
[M+NH4]+	250.14690	157.4
[M+K]+	271.07624	155.4
[M-H]-	231.10580	149.1
[M+Na-2H]-	253.08775	153.5
[M]+	232.11253	152.0
[M]-	232.11363	152.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe