CID 11094609

3-hydroxy-4-methoxypyridine

Structural Information

Molecular Formula

SMILES

COC1=C(C=NC=C1)O

InChI

InChI=1S/C6H7NO2/c1-9-6-2-3-7-4-5(6)8/h2-4,8H,1H3

InChIKey

JHKBAGPVKNQUOC-UHFFFAOYSA-N

Compound name

4-methoxypyridin-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 75
Patents: 125.047676 Da
Monoisotopic Mass: 0.5
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]+	126.05495	121.0
[M+Na]+	148.03689	130.2
[M-H]-	124.04040	122.5
[M+NH4]+	143.08150	141.5
[M+K]+	164.01083	129.1
[M+H-H2O]+	108.04494	115.3
[M+HCOO]-	170.04588	144.3
[M+CH3COO]-	184.06153	167.4
[M+Na-2H]-	146.02234	129.8
[M]+	125.04713	121.7
[M]-	125.04822	121.7

Literature stripe

literature stripe

Patent stripe

patents stripe