CID 93200

Etacelasil

Structural Information

Molecular Formula

C₁₁H₂₅ClO₆Si

SMILES

COCCO[Si](CCCl)(OCCOC)OCCOC

InChI

InChI=1S/C11H25ClO6Si/c1-13-5-8-16-19(11-4-12,17-9-6-14-2)18-10-7-15-3/h4-11H2,1-3H3

InChIKey

SLZWEMYSYKOWCG-UHFFFAOYSA-N

Compound name

2-chloroethyl-tris(2-methoxyethoxy)silane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 1951
Patents: 316.1109 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]+	317.11818	167.6
[M+Na]+	339.10012	175.4
[M+NH4]+	334.14472	172.4
[M+K]+	355.07406	170.8
[M-H]-	315.10362	164.1
[M+Na-2H]-	337.08557	168.4
[M]+	316.11035	167.7
[M]-	316.11145	167.7

Literature stripe

literature stripe

Patent stripe

patents stripe