CID 85251

16045-78-6

Structural Information

Molecular Formula

C₁₀H₁₈OSi₂

SMILES

C[Si](C=C)(C=C)O[Si](C)(C=C)C=C

InChI

InChI=1S/C10H18OSi2/c1-7-12(5,8-2)11-13(6,9-3)10-4/h7-10H,1-4H2,5-6H3

InChIKey

BKPKTOIGWIYKJZ-UHFFFAOYSA-N

Compound name

[bis(ethenyl)-methylsilyl]oxy-bis(ethenyl)-methylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 704
Patents: 210.08961 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]+	211.09689	148.1
[M+Na]+	233.07883	157.5
[M+NH4]+	228.12343	154.3
[M+K]+	249.05277	151.6
[M-H]-	209.08233	145.7
[M+Na-2H]-	231.06428	150.3
[M]+	210.08906	148.6
[M]-	210.09016	148.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe