CID 66587

2-hydroxydibenzofuran

Structural Information

Molecular Formula
C12H8O2
SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)O
InChI
InChI=1S/C12H8O2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H
InChIKey
HGIDRHWWNZRUEP-UHFFFAOYSA-N
Compound name
dibenzofuran-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

10
References

587
Patents

184.05243 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.059706 133.1
[M+Na]+ 207.041648 144.7
[M-H]- 183.045154 139.2
[M+NH4]+ 202.086253 155.5
[M+K]+ 223.015588 141.7
[M+H-H2O]+ 167.049690 128.3
[M+HCOO]- 229.050631 156.8
[M+CH3COO]- 243.066281 148.5
[M+Na-2H]- 205.027096 143.4
[M]+ 184.05188142 136.4
[M]- 184.05297858 136.4
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