CID 560623

18143-33-4

Structural Information

Molecular Formula

C₄H₁₁ClOSi

SMILES

CO[Si](C)(C)CCl

InChI

InChI=1S/C4H11ClOSi/c1-6-7(2,3)4-5/h4H2,1-3H3

InChIKey

ZCSLOBFDVTWIBL-UHFFFAOYSA-N

Compound name

chloromethyl-methoxy-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 609
Patents: 138.02676 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]+	139.03404	124.4
[M+Na]+	161.01598	133.2
[M-H]-	137.01948	125.0
[M+NH4]+	156.06058	147.9
[M+K]+	176.98992	132.0
[M+H-H2O]+	121.02402	121.6
[M+HCOO]-	183.02496	142.6
[M+CH3COO]-	197.04061	170.7
[M+Na-2H]-	159.00143	132.1
[M]+	138.02621	128.0
[M]-	138.02731	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe