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

4
Annotation Hits: 0
References: 2218
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	169.0
[M+Na]+	339.10012	174.6
[M-H]-	315.10362	168.3
[M+NH4]+	334.14472	185.1
[M+K]+	355.07406	174.1
[M+H-H2O]+	299.10816	163.8
[M+HCOO]-	361.10910	186.2
[M+CH3COO]-	375.12475	201.3
[M+Na-2H]-	337.08557	173.7
[M]+	316.11035	182.7
[M]-	316.11145	182.7

Literature stripe

literature stripe

Patent stripe

patents stripe