CID 45788638

2-hydroxy-5-(2-methoxyphenyl)pyridine

Structural Information

Molecular Formula

C₁₂H₁₁NO₂

SMILES

COC1=CC=CC=C1C2=CNC(=O)C=C2

InChI

InChI=1S/C12H11NO2/c1-15-11-5-3-2-4-10(11)9-6-7-12(14)13-8-9/h2-8H,1H3,(H,13,14)

InChIKey

WEQCQSDGKZFVCF-UHFFFAOYSA-N

Compound name

5-(2-methoxyphenyl)-1H-pyridin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 201.07898 Da
Monoisotopic Mass: 1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	202.08626	141.0
[M+Na]+	224.06820	150.2
[M-H]-	200.07170	145.7
[M+NH4]+	219.11280	158.3
[M+K]+	240.04214	146.2
[M+H-H2O]+	184.07624	133.6
[M+HCOO]-	246.07718	163.9
[M+CH3COO]-	260.09283	181.6
[M+Na-2H]-	222.05365	148.4
[M]+	201.07843	141.0
[M]-	201.07953	141.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe