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 175.3
[M+Na]+ 392.81878 180.7
[M-H]- 368.82228 171.0
[M+NH4]+ 387.86338 187.1
[M+K]+ 408.79272 175.7
[M+H-H2O]+ 352.82682 171.8
[M+HCOO]- 414.82776 163.7
[M+CH3COO]- 428.84341 208.9
[M+Na-2H]- 390.80423 174.2
[M]+ 369.82901 171.5
[M]- 369.83011 171.5
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

No patent data available for this compound.