CID 69891

Methylphenyldiethoxysilane

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: 10205
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	146.4
[M+Na]+	233.09682	153.0
[M-H]-	209.10032	149.7
[M+NH4]+	228.14142	166.0
[M+K]+	249.07076	151.8
[M+H-H2O]+	193.10486	140.5
[M+HCOO]-	255.10580	168.9
[M+CH3COO]-	269.12145	185.0
[M+Na-2H]-	231.08227	153.6
[M]+	210.10705	149.9
[M]-	210.10815	149.9

Literature stripe

literature stripe

Patent stripe

patents stripe