CID 3015826

O-(2-pyridyloxy)phenol

Structural Information

Molecular Formula
C11H9NO2
SMILES
C1=CC=C(C(=C1)O)OC2=CC=CC=N2
InChI
InChI=1S/C11H9NO2/c13-9-5-1-2-6-10(9)14-11-7-3-4-8-12-11/h1-8,13H
InChIKey
XWBHCJMXMDVYLP-UHFFFAOYSA-N
Compound name
2-pyridin-2-yloxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

165
Patents

187.06332 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.07060 137.2
[M+Na]+ 210.05254 145.6
[M-H]- 186.05604 141.6
[M+NH4]+ 205.09714 154.7
[M+K]+ 226.02648 142.4
[M+H-H2O]+ 170.06058 129.7
[M+HCOO]- 232.06152 160.3
[M+CH3COO]- 246.07717 178.3
[M+Na-2H]- 208.03799 145.9
[M]+ 187.06277 137.1
[M]- 187.06387 137.1
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