CID 86972

Benzene, ((ethoxydimethylsilyl)methyl)-

Structural Information

Molecular Formula

C₁₁H₁₈OSi

SMILES

CCO[Si](C)(C)CC1=CC=CC=C1

InChI

InChI=1S/C11H18OSi/c1-4-12-13(2,3)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3

InChIKey

RFXODRCAZTVEOH-UHFFFAOYSA-N

Compound name

benzyl-ethoxy-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 934
Patents: 194.11269 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]+	195.11997	143.0
[M+Na]+	217.10191	149.5
[M-H]-	193.10541	146.2
[M+NH4]+	212.14651	163.2
[M+K]+	233.07585	147.9
[M+H-H2O]+	177.10995	137.3
[M+HCOO]-	239.11089	165.2
[M+CH3COO]-	253.12654	183.0
[M+Na-2H]-	215.08736	150.1
[M]+	194.11214	145.0
[M]-	194.11324	145.0

Literature stripe

literature stripe

Patent stripe

patents stripe