CID 84872

15332-99-7

Structural Information

Molecular Formula

C₁₁H₁₈O₃Si

SMILES

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

InChI

InChI=1S/C11H18O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8H,1-2,4,6H2,3,5,7H3

InChIKey

GBFVZTUQONJGSL-UHFFFAOYSA-N

Compound name

ethenyl-tris(prop-1-en-2-yloxy)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 3883
Patents: 226.10252 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]+	227.10980	151.5
[M+Na]+	249.09174	159.3
[M+NH4]+	244.13634	156.5
[M+K]+	265.06568	155.8
[M-H]-	225.09524	148.0
[M+Na-2H]-	247.07719	152.0
[M]+	226.10197	151.2
[M]-	226.10307	151.2

Literature stripe

literature stripe

Patent stripe

patents stripe