CID 74722

Bis(trichlorosilyl)benzylmethane

Structural Information

Molecular Formula
C8H8Cl6Si2
SMILES
C1=CC=C(C=C1)CC([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChI
InChI=1S/C8H8Cl6Si2/c9-15(10,11)8(16(12,13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2
InChIKey
FKVMNOZPEYQJLY-UHFFFAOYSA-N
Compound name
trichloro-(2-phenyl-1-trichlorosilylethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.82956 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.83684 187.2
[M+Na]+ 392.81878 198.8
[M+NH4]+ 387.86338 193.9
[M+K]+ 408.79272 190.1
[M-H]- 368.82228 186.3
[M+Na-2H]- 390.80423 190.8
[M]+ 369.82901 190.1
[M]- 369.83011 190.1
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

No patent data available for this compound.