CID 86663

1,2,3,4,7,7-hexachloro-5-(trichlorosilyl)-2-norbornene

Structural Information

Molecular Formula
C7H3Cl9Si
SMILES
C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)[Si](Cl)(Cl)Cl
InChI
InChI=1S/C7H3Cl9Si/c8-3-4(9)6(11)2(17(14,15)16)1-5(3,10)7(6,12)13/h2H,1H2
InChIKey
DPLYFAVJGFFOBB-UHFFFAOYSA-N
Compound name
trichloro-(1,4,5,6,7,7-hexachloro-2-bicyclo[2.2.1]hept-5-enyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

429.72006 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.72734 201.8
[M+Na]+ 452.70928 208.4
[M+NH4]+ 447.75388 207.3
[M+K]+ 468.68322 200.3
[M-H]- 428.71278 198.6
[M+Na-2H]- 450.69473 201.7
[M]+ 429.71951 203.1
[M]- 429.72061 203.1
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.