CID 121233305

158465-60-2

Structural Information

Molecular Formula

C₈H₂₂Cl₂O₂Si₃

SMILES

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

InChI

InChI=1S/C8H22Cl2O2Si3/c1-13(2,7-9)11-15(5,6)12-14(3,4)8-10/h7-8H2,1-6H3

InChIKey

BQSWHLUBONGKAZ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 304.03046 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]+	305.03774	163.3
[M+Na]+	327.01968	170.7
[M-H]-	303.02318	162.9
[M+NH4]+	322.06428	181.9
[M+K]+	342.99362	167.4
[M+H-H2O]+	287.02772	160.5
[M+HCOO]-	349.02866	171.5
[M+CH3COO]-	363.04431	196.5
[M+Na-2H]-	325.00513	168.6
[M]+	304.02991	170.4
[M]-	304.03101	170.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe