CID 54162219

1,4-bis(trichlorosilyl)benzene

Structural Information

Molecular Formula
C6H4Cl6Si2
SMILES
C1=CC(=CC=C1[Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChI
InChI=1S/C6H4Cl6Si2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H
InChIKey
OPFQVUPHZIFJLS-UHFFFAOYSA-N
Compound name
trichloro-(4-trichlorosilylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

341.79828 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.80556 179.8
[M+Na]+ 364.78750 192.2
[M+NH4]+ 359.83210 186.9
[M+K]+ 380.76144 183.5
[M-H]- 340.79100 179.2
[M+Na-2H]- 362.77295 184.0
[M]+ 341.79773 182.9
[M]- 341.79883 182.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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