CID 86698

Einecs 242-164-8

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
2
Annotation Hits

0
References

13
Patents

409.7747 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.78198 198.5
[M+Na]+ 432.76392 204.4
[M-H]- 408.76742 190.1
[M+NH4]+ 427.80852 212.8
[M+K]+ 448.73786 200.7
[M+H-H2O]+ 392.77196 196.7
[M+HCOO]- 454.77290 179.1
[M+CH3COO]- 468.78855 199.9
[M+Na-2H]- 430.74937 191.3
[M]+ 409.77415 187.7
[M]- 409.77525 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

patents stripe