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 141.8
[M+Na]+ 224.06820 150.7
[M-H]- 200.07170 146.4
[M+NH4]+ 219.11280 159.0
[M+K]+ 240.04214 147.3
[M+H-H2O]+ 184.07624 134.3
[M+HCOO]- 246.07718 164.5
[M+CH3COO]- 260.09283 182.4
[M+Na-2H]- 222.05365 149.2
[M]+ 201.07843 142.5
[M]- 201.07953 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.