CID 115206

1,7,8-trichlorodibenzo-p-dioxin

Structural Information

Molecular Formula
C12H5Cl3O2
SMILES
C1=CC2=C(C(=C1)Cl)OC3=CC(=C(C=C3O2)Cl)Cl
InChI
InChI=1S/C12H5Cl3O2/c13-6-2-1-3-9-12(6)17-11-5-8(15)7(14)4-10(11)16-9/h1-5H
InChIKey
GXPWNYXJJDQHBO-UHFFFAOYSA-N
Compound name
1,7,8-trichlorodibenzo-p-dioxin
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

1
Patents

285.93552 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.94280 155.1
[M+Na]+ 308.92474 174.0
[M+NH4]+ 303.96934 166.0
[M+K]+ 324.89868 164.5
[M-H]- 284.92824 161.7
[M+Na-2H]- 306.91019 162.1
[M]+ 285.93497 161.0
[M]- 285.93607 161.0
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