CID 104123

Octane-1,8-diylbis(trichlorosilane)

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
2
Annotation Hits

0
References

273
Patents

377.89218 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.899456 184.4
[M+Na]+ 400.881398 188.7
[M-H]- 376.884904 177.1
[M+NH4]+ 395.926003 196.1
[M+K]+ 416.855338 183.1
[M+H-H2O]+ 360.889440 181.6
[M+HCOO]- 422.890381 172.3
[M+CH3COO]- 436.906031 212.2
[M+Na-2H]- 398.866846 181.7
[M]+ 377.89163142 181.6
[M]- 377.89272858 181.6
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