CID 53229203

6-(2-methoxyphenyl)pyridin-3-ol

Structural Information

Molecular Formula
C12H11NO2
SMILES
COC1=CC=CC=C1C2=NC=C(C=C2)O
InChI
InChI=1S/C12H11NO2/c1-15-12-5-3-2-4-10(12)11-7-6-9(14)8-13-11/h2-8,14H,1H3
InChIKey
RSWPDQFILREJAD-UHFFFAOYSA-N
Compound name
6-(2-methoxyphenyl)pyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.07898 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.086256 141.8
[M+Na]+ 224.068198 150.7
[M-H]- 200.071704 146.4
[M+NH4]+ 219.112803 159.0
[M+K]+ 240.042138 147.3
[M+H-H2O]+ 184.076240 134.3
[M+HCOO]- 246.077181 164.5
[M+CH3COO]- 260.092831 182.4
[M+Na-2H]- 222.053646 149.2
[M]+ 201.07843142 142.5
[M]- 201.07952858 142.5
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.