CID 42669

1,2,3,4,6,8-hexachlorodibenzo-p-dioxin

Structural Information

Molecular Formula
C12H2Cl6O2
SMILES
C1=C(C=C(C2=C1OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H2Cl6O2/c13-3-1-4(14)10-5(2-3)19-11-8(17)6(15)7(16)9(18)12(11)20-10/h1-2H
InChIKey
IMALTUQZEIFHJW-UHFFFAOYSA-N
Compound name
1,2,3,4,6,8-hexachlorodibenzo-p-dioxin
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

4
Patents

387.8186 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.82588 186.5
[M+Na]+ 410.80782 202.8
[M+NH4]+ 405.85242 194.6
[M+K]+ 426.78176 192.9
[M-H]- 386.81132 189.9
[M+Na-2H]- 408.79327 189.8
[M]+ 387.81805 191.5
[M]- 387.81915 191.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe