CID 75385

2362-10-9

Structural Information

Molecular Formula

C₆H₁₆Cl₂OSi₂

SMILES

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

InChI

InChI=1S/C6H16Cl2OSi2/c1-10(2,5-7)9-11(3,4)6-8/h5-6H2,1-4H3

InChIKey

NBGGEWGFZUDQKZ-UHFFFAOYSA-N

Compound name

chloromethyl-[chloromethyl(dimethyl)silyl]oxy-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 448
Patents: 230.01167 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]+	231.01895	145.8
[M+Na]+	253.00089	154.2
[M-H]-	229.00439	145.6
[M+NH4]+	248.04549	166.7
[M+K]+	268.97483	150.7
[M+H-H2O]+	213.00893	143.4
[M+HCOO]-	275.00987	156.4
[M+CH3COO]-	289.02552	185.1
[M+Na-2H]-	250.98634	151.7
[M]+	230.01112	150.8
[M]-	230.01222	150.8

Literature stripe

literature stripe

Patent stripe

patents stripe