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
1
Annotation Hits

0
References

265
Patents

377.89218 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.89946 184.4
[M+Na]+ 400.88140 188.7
[M-H]- 376.88490 177.1
[M+NH4]+ 395.92600 196.1
[M+K]+ 416.85534 183.1
[M+H-H2O]+ 360.88944 181.6
[M+HCOO]- 422.89038 172.3
[M+CH3COO]- 436.90603 212.2
[M+Na-2H]- 398.86685 181.7
[M]+ 377.89163 181.6
[M]- 377.89273 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