CID 15006778

83315-76-8

Structural Information

Molecular Formula

C₁₂H₂₇ClO₆Si

SMILES

COCCO[Si](CCCCl)(OCCOC)OCCOC

InChI

InChI=1S/C12H27ClO6Si/c1-14-6-9-17-20(12-4-5-13,18-10-7-15-2)19-11-8-16-3/h4-12H2,1-3H3

InChIKey

CIPGKMZNKNYCCP-UHFFFAOYSA-N

Compound name

3-chloropropyl-tris(2-methoxyethoxy)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 68
Patents: 330.12656 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]+	331.13384	172.0
[M+Na]+	353.11578	179.6
[M+NH4]+	348.16038	176.6
[M+K]+	369.08972	174.7
[M-H]-	329.11928	168.5
[M+Na-2H]-	351.10123	172.6
[M]+	330.12601	172.0
[M]-	330.12711	172.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe