CID 84858

(chloromethyl)triethoxysilane

Structural Information

Molecular Formula

C₇H₁₇ClO₃Si

SMILES

CCO[Si](CCl)(OCC)OCC

InChI

InChI=1S/C7H17ClO3Si/c1-4-9-12(7-8,10-5-2)11-6-3/h4-7H2,1-3H3

InChIKey

ZDOBWJOCPDIBRZ-UHFFFAOYSA-N

Compound name

chloromethyl(triethoxy)silane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 4680
Patents: 212.06355 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]+	213.07083	144.1
[M+Na]+	235.05277	151.7
[M-H]-	211.05627	144.1
[M+NH4]+	230.09737	164.7
[M+K]+	251.02671	150.5
[M+H-H2O]+	195.06081	140.3
[M+HCOO]-	257.06175	161.9
[M+CH3COO]-	271.07740	183.6
[M+Na-2H]-	233.03822	150.3
[M]+	212.06300	151.9
[M]-	212.06410	151.9

Literature stripe

literature stripe

Patent stripe

patents stripe