CID 86663

Einecs 242-019-9

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]+ 430.727336 208.4
[M+Na]+ 452.709278 212.2
[M-H]- 428.712784 197.6
[M+NH4]+ 447.753883 219.4
[M+K]+ 468.683218 210.2
[M+H-H2O]+ 412.717320 205.7
[M+HCOO]- 474.718261 185.6
[M+CH3COO]- 488.733911 207.1
[M+Na-2H]- 450.694726 198.7
[M]+ 429.71951142 193.6
[M]- 429.72060858 193.6
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.