CID 87490

18171-14-7

Structural Information

Molecular Formula

C₆H₁₅ClOSi

SMILES

CO[Si](C)(C)CCCCl

InChI

InChI=1S/C6H15ClOSi/c1-8-9(2,3)6-4-5-7/h4-6H2,1-3H3

InChIKey

JTWDWVCNOLORBR-UHFFFAOYSA-N

Compound name

3-chloropropyl-methoxy-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 798
Patents: 166.05807 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]+	167.065346	133.9
[M+Na]+	189.047288	141.9
[M-H]-	165.050794	134.1
[M+NH4]+	184.091893	156.3
[M+K]+	205.021228	140.1
[M+H-H2O]+	149.055330	130.7
[M+HCOO]-	211.056271	151.4
[M+CH3COO]-	225.071921	176.7
[M+Na-2H]-	187.032736	140.5
[M]+	166.05752142	138.3
[M]-	166.05861858	138.3

Literature stripe

literature stripe

Patent stripe

patents stripe