CID 139596541

Ns00051959

Structural Information

Molecular Formula
C8H6Cl8Si
SMILES
C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C([SiH3])(Cl)Cl
InChI
InChI=1S/C8H6Cl8Si/c9-3-4(10)6(12)2(7(13,14)17)1-5(3,11)8(6,15)16/h2H,1H2,17H3
InChIKey
PAWOGDFYAGUFBL-UHFFFAOYSA-N
Compound name
[dichloro-(1,4,5,6,7,7-hexachloro-2-bicyclo[2.2.1]hept-5-enyl)methyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

409.7747 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.781976 198.5
[M+Na]+ 432.763918 204.4
[M-H]- 408.767424 190.1
[M+NH4]+ 427.808523 212.8
[M+K]+ 448.737858 200.7
[M+H-H2O]+ 392.771960 196.7
[M+HCOO]- 454.772901 179.1
[M+CH3COO]- 468.788551 199.9
[M+Na-2H]- 430.749366 191.3
[M]+ 409.77415142 187.7
[M]- 409.77524858 187.7
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.