CID 104123

52217-53-5

Structural Information

Molecular Formula
C8H16Cl6Si2
SMILES
C(CCCC[Si](Cl)(Cl)Cl)CCC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C8H16Cl6Si2/c9-15(10,11)7-5-3-1-2-4-6-8-16(12,13)14/h1-8H2
InChIKey
GFJGILDCJZMQTN-UHFFFAOYSA-N
Compound name
trichloro(8-trichlorosilyloctyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

235
Patents

377.89218 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.89946 188.7
[M+Na]+ 400.88140 198.2
[M+NH4]+ 395.92600 194.5
[M+K]+ 416.85534 189.7
[M-H]- 376.88490 185.8
[M+Na-2H]- 398.86685 189.7
[M]+ 377.89163 190.5
[M]- 377.89273 190.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe