CID 5362576

71808-64-5

Structural Information

Molecular Formula

C₁₁H₂₃ClO₄Si

SMILES

CO[Si](CCCOCC1CO1)(CCCCl)OC

InChI

InChI=1S/C11H23ClO4Si/c1-13-17(14-2,7-3-5-12)8-4-6-15-9-11-10-16-11/h11H,3-10H2,1-2H3

InChIKey

SHHJBXUNQPONIK-UHFFFAOYSA-N

Compound name

3-chloropropyl-dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 282.1054 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]+	283.11268	160.2
[M+Na]+	305.09462	171.0
[M+NH4]+	300.13922	167.3
[M+K]+	321.06856	167.1
[M-H]-	281.09812	167.4
[M+Na-2H]-	303.08007	165.4
[M]+	282.10485	165.0
[M]-	282.10595	165.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe