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]+ 202.08626 142.7
[M+Na]+ 224.06820 158.2
[M+NH4]+ 219.11280 151.5
[M+K]+ 240.04214 150.9
[M-H]- 200.07170 146.7
[M+Na-2H]- 222.05365 152.7
[M]+ 201.07843 146.2
[M]- 201.07953 146.2
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.