CID 3842559

33483-06-6

Structural Information

Molecular Formula
C12H8O2
SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)O
InChI
InChI=1S/C12H8O2/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,13H
InChIKey
BIFIUYPXCGSSAG-UHFFFAOYSA-N
Compound name
dibenzofuran-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

358
Patents

184.05243 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.05971 133.1
[M+Na]+ 207.04165 144.7
[M-H]- 183.04515 139.2
[M+NH4]+ 202.08625 155.5
[M+K]+ 223.01559 141.7
[M+H-H2O]+ 167.04969 128.3
[M+HCOO]- 229.05063 156.8
[M+CH3COO]- 243.06628 148.5
[M+Na-2H]- 205.02710 143.4
[M]+ 184.05188 136.4
[M]- 184.05298 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