CID 131862595

1-bromodibenzo[b,d]furan-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 149.6
[M+Na]+ 284.95217 164.4
[M-H]- 260.95567 158.3
[M+NH4]+ 279.99677 172.5
[M+K]+ 300.92611 153.8
[M+H-H2O]+ 244.96021 150.9
[M+HCOO]- 306.96115 170.6
[M+CH3COO]- 320.97680 165.9
[M+Na-2H]- 282.93762 159.2
[M]+ 261.96240 171.5
[M]- 261.96350 171.5
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.