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

123
Patents

298.11066 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.11794 170.6
[M+Na]+ 321.09988 181.1
[M+NH4]+ 316.14448 178.4
[M+K]+ 337.07382 173.0
[M-H]- 297.10338 169.5
[M+Na-2H]- 319.08533 173.2
[M]+ 298.11011 172.5
[M]- 298.11121 172.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe