CID 131862595

1-bromo-dibenzofuran-4-ol

Structural Information

Molecular Formula
C12H7BrO2
SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3O2)O)Br
InChI
InChI=1S/C12H7BrO2/c13-8-5-6-9(14)12-11(8)7-3-1-2-4-10(7)15-12/h1-6,14H
InChIKey
RNNOJDJYFVRUCZ-UHFFFAOYSA-N
Compound name
1-bromodibenzofuran-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.96295 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.97023 147.4
[M+Na]+ 284.95217 153.6
[M+NH4]+ 279.99677 153.8
[M+K]+ 300.92611 153.9
[M-H]- 260.95567 150.3
[M+Na-2H]- 282.93762 151.0
[M]+ 261.96240 148.2
[M]- 261.96350 148.2
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.