CID 69891

775-56-4

Structural Information

Molecular Formula

C₁₁H₁₈O₂Si

SMILES

CCO[Si](C)(C1=CC=CC=C1)OCC

InChI

InChI=1S/C11H18O2Si/c1-4-12-14(3,13-5-2)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3

InChIKey

MNFGEHQPOWJJBH-UHFFFAOYSA-N

Compound name

diethoxy-methyl-phenylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 8690
Patents: 210.1076 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]+	211.11488	145.9
[M+Na]+	233.09682	158.1
[M+NH4]+	228.14142	154.3
[M+K]+	249.07076	151.4
[M-H]-	209.10032	147.6
[M+Na-2H]-	231.08227	152.9
[M]+	210.10705	148.2
[M]-	210.10815	148.2

Literature stripe

literature stripe

Patent stripe

patents stripe