CID 36474

1,3,6,8-tetrachlorodibenzo-p-dioxin

Structural Information

Molecular Formula
C12H4Cl4O2
SMILES
C1=C(C=C(C2=C1OC3=C(O2)C=C(C=C3Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H4Cl4O2/c13-5-1-7(15)11-9(3-5)18-12-8(16)2-6(14)4-10(12)17-11/h1-4H
InChIKey
OTQFXRBLGNEOGH-UHFFFAOYSA-N
Compound name
1,3,6,8-tetrachlorodibenzo-p-dioxin
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

8
References

21
Patents

319.89655 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.90383 164.2
[M+Na]+ 342.88577 182.7
[M+NH4]+ 337.93037 174.4
[M+K]+ 358.85971 173.0
[M-H]- 318.88927 169.9
[M+Na-2H]- 340.87122 170.2
[M]+ 319.89600 170.0
[M]- 319.89710 170.0
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