CID 278389

5-hydroxypicolinaldehyde

Structural Information

Molecular Formula
C6H5NO2
SMILES
C1=CC(=NC=C1O)C=O
InChI
InChI=1S/C6H5NO2/c8-4-5-1-2-6(9)3-7-5/h1-4,9H
InChIKey
HSODMUBHOXGNNQ-UHFFFAOYSA-N
Compound name
5-hydroxypyridine-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

214
Patents

123.03203 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.03931 121.0
[M+Na]+ 146.02125 134.3
[M+NH4]+ 141.06585 129.2
[M+K]+ 161.99519 128.6
[M-H]- 122.02475 121.9
[M+Na-2H]- 144.00670 128.3
[M]+ 123.03148 123.0
[M]- 123.03258 123.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe