CID 15606295

18001-13-3

Structural Information

Molecular Formula

C₁₁H₁₆O₃Si

SMILES

CO[Si](C1=CC=C(C=C1)C=C)(OC)OC

InChI

InChI=1S/C11H16O3Si/c1-5-10-6-8-11(9-7-10)15(12-2,13-3)14-4/h5-9H,1H2,2-4H3

InChIKey

LTQBNYCMVZQRSD-UHFFFAOYSA-N

Compound name

(4-ethenylphenyl)-trimethoxysilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 16346
Patents: 224.08687 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]+	225.09415	147.6
[M+Na]+	247.07609	159.7
[M+NH4]+	242.12069	155.1
[M+K]+	263.05003	153.7
[M-H]-	223.07959	148.6
[M+Na-2H]-	245.06154	153.8
[M]+	224.08632	149.6
[M]-	224.08742	149.6

Literature stripe

literature stripe

Patent stripe

patents stripe