CID 6328155

Tris(2-chloroethoxy)silane

Structural Information

Molecular Formula

C₆H₁₂Cl₃O₃Si

SMILES

C(CCl)O[Si](OCCCl)OCCCl

InChI

InChI=1S/C6H12Cl3O3Si/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2

InChIKey

QILVDQLVCPVRCN-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 264.96213 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]+	265.96941	147.8
[M+Na]+	287.95135	158.7
[M+NH4]+	282.99595	155.1
[M+K]+	303.92529	152.1
[M-H]-	263.95485	146.2
[M+Na-2H]-	285.93680	151.0
[M]+	264.96158	149.5
[M]-	264.96268	149.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.