CID 118481

(tetrachlorophenyl)trichlorosilane

Structural Information

Molecular Formula
C6HCl7Si
SMILES
C1=C(C(=C(C(=C1Cl)Cl)[Si](Cl)(Cl)Cl)Cl)Cl
InChI
InChI=1S/C6HCl7Si/c7-2-1-3(8)5(10)6(4(2)9)14(11,12)13/h1H
InChIKey
NTOOPSQRRIIJDS-UHFFFAOYSA-N
Compound name
trichloro-(2,3,5,6-tetrachlorophenyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

345.76672 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.77400 173.8
[M+Na]+ 368.75594 180.8
[M-H]- 344.75944 167.5
[M+NH4]+ 363.80054 184.8
[M+K]+ 384.72988 177.4
[M+H-H2O]+ 328.76398 171.3
[M+HCOO]- 390.76492 159.9
[M+CH3COO]- 404.78057 210.9
[M+Na-2H]- 366.74139 169.6
[M]+ 345.76617 167.3
[M]- 345.76727 167.3
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.