CID 19006581

149738-31-8

Structural Information

Molecular Formula

C₁₄H₂₂O₄Si

SMILES

CO[Si](CCCOC1=CC=C(C=C1)C=C)(OC)OC

InChI

InChI=1S/C14H22O4Si/c1-5-13-7-9-14(10-8-13)18-11-6-12-19(15-2,16-3)17-4/h5,7-10H,1,6,11-12H2,2-4H3

InChIKey

SQWPZUQZZMRTIR-UHFFFAOYSA-N

Compound name

3-(4-ethenylphenoxy)propyl-trimethoxysilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 282.12872 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]+	283.13600	163.9
[M+Na]+	305.11794	174.9
[M+NH4]+	300.16254	170.3
[M+K]+	321.09188	168.8
[M-H]-	281.12144	164.2
[M+Na-2H]-	303.10339	168.8
[M]+	282.12817	165.5
[M]-	282.12927	165.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe