CID 86698

18291-67-3

Structural Information

Molecular Formula
C8H6Cl8Si
SMILES
C[Si](C1CC2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)(Cl)Cl
InChI
InChI=1S/C8H6Cl8Si/c1-17(15,16)3-2-6(11)4(9)5(10)7(3,12)8(6,13)14/h3H,2H2,1H3
InChIKey
ZBSRJXWDFARCBY-UHFFFAOYSA-N
Compound name
dichloro-(1,4,5,6,7,7-hexachloro-2-bicyclo[2.2.1]hept-5-enyl)-methylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

409.7747 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.78198 192.4
[M+Na]+ 432.76392 200.4
[M+NH4]+ 427.80852 199.5
[M+K]+ 448.73786 191.9
[M-H]- 408.76742 189.7
[M+Na-2H]- 430.74937 193.7
[M]+ 409.77415 194.2
[M]- 409.77525 194.2
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

patents stripe