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

15
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

literature stripe

Patent stripe

patents stripe