CID 3016682

3-dibenzofuranol, 8-chloro-

Structural Information

Molecular Formula
C12H7ClO2
SMILES
C1=CC2=C(C=C1O)OC3=C2C=C(C=C3)Cl
InChI
InChI=1S/C12H7ClO2/c13-7-1-4-11-10(5-7)9-3-2-8(14)6-12(9)15-11/h1-6,14H
InChIKey
UOLJISJGODSFKS-UHFFFAOYSA-N
Compound name
8-chlorodibenzofuran-3-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

23
Patents

218.01346 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.02074 141.1
[M+Na]+ 241.00268 154.4
[M-H]- 217.00618 147.2
[M+NH4]+ 236.04728 163.2
[M+K]+ 256.97662 149.6
[M+H-H2O]+ 201.01072 137.0
[M+HCOO]- 263.01166 160.0
[M+CH3COO]- 277.02731 156.3
[M+Na-2H]- 238.98813 150.0
[M]+ 218.01291 146.9
[M]- 218.01401 146.9
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.