CID 458260

1,9-dibromodibenzofuran-2,8-diol

Structural Information

Molecular Formula
C12H6Br2O3
SMILES
C1=CC2=C(C3=C(O2)C=CC(=C3Br)O)C(=C1O)Br
InChI
InChI=1S/C12H6Br2O3/c13-11-5(15)1-3-7-9(11)10-8(17-7)4-2-6(16)12(10)14/h1-4,15-16H
InChIKey
BLOPVRNJZBZWBQ-UHFFFAOYSA-N
Compound name
1,9-dibromodibenzofuran-2,8-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.86838 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.87566 157.0
[M+Na]+ 378.85760 170.1
[M-H]- 354.86110 164.7
[M+NH4]+ 373.90220 175.8
[M+K]+ 394.83154 156.0
[M+H-H2O]+ 338.86564 165.9
[M+HCOO]- 400.86658 171.3
[M+CH3COO]- 414.88223 171.1
[M+Na-2H]- 376.84305 163.9
[M]+ 355.86783 193.6
[M]- 355.86893 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.