CID 78770

5089-28-1

Structural Information

Molecular Formula

C₁₂H₂₈Cl₂Si₂

SMILES

C[Si](C)(CCCCCCCC[Si](C)(C)Cl)Cl

InChI

InChI=1S/C12H28Cl2Si2/c1-15(2,13)11-9-7-5-6-8-10-12-16(3,4)14/h5-12H2,1-4H3

InChIKey

QRGNIFCMKCRMQY-UHFFFAOYSA-N

Compound name

chloro-[8-[chloro(dimethyl)silyl]octyl]-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 131
Patents: 298.11066 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]+	299.11794	170.9
[M+Na]+	321.09988	176.9
[M-H]-	297.10338	169.6
[M+NH4]+	316.14448	189.2
[M+K]+	337.07382	171.3
[M+H-H2O]+	281.10792	167.3
[M+HCOO]-	343.10886	179.2
[M+CH3COO]-	357.12451	200.9
[M+Na-2H]-	319.08533	173.5
[M]+	298.11011	176.7
[M]-	298.11121	176.7

Literature stripe

literature stripe

Patent stripe

patents stripe