CID 56262

1,2,3,4,7,9-hexachlorodibenzofuran

Structural Information

Molecular Formula
C12H2Cl6O
SMILES
C1=C(C=C(C2=C1OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H2Cl6O/c13-3-1-4(14)6-5(2-3)19-12-7(6)8(15)9(16)10(17)11(12)18/h1-2H
InChIKey
BKIXWRBZCQEZAQ-UHFFFAOYSA-N
Compound name
1,2,3,4,7,9-hexachlorodibenzofuran
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

18
Patents

371.82367 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.83095 183.5
[M+Na]+ 394.81289 199.8
[M+NH4]+ 389.85749 191.8
[M+K]+ 410.78683 190.6
[M-H]- 370.81639 185.9
[M+Na-2H]- 392.79834 187.3
[M]+ 371.82312 188.2
[M]- 371.82422 188.2
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