CID 87550

2-chloroethyltriethoxysilane

Structural Information

Molecular Formula

C₈H₁₉ClO₃Si

SMILES

CCO[Si](CCCl)(OCC)OCC

InChI

InChI=1S/C8H19ClO3Si/c1-4-10-13(8-7-9,11-5-2)12-6-3/h4-8H2,1-3H3

InChIKey

IKBFHCBHLOZDKH-UHFFFAOYSA-N

Compound name

2-chloroethyl(triethoxy)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2921
Patents: 226.0792 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]+	227.08648	146.9
[M+Na]+	249.06842	156.9
[M+NH4]+	244.11302	154.0
[M+K]+	265.04236	151.2
[M-H]-	225.07192	145.2
[M+Na-2H]-	247.05387	149.8
[M]+	226.07865	148.0
[M]-	226.07975	148.0

Literature stripe

literature stripe

Patent stripe

patents stripe