CID 105085

Pyridine-3,4-diol

Structural Information

Molecular Formula
C5H5NO2
SMILES
C1=CNC=C(C1=O)O
InChI
InChI=1S/C5H5NO2/c7-4-1-2-6-3-5(4)8/h1-3,8H,(H,6,7)
InChIKey
ZCUUVWCJGRQCMZ-UHFFFAOYSA-N
Compound name
3-hydroxy-1H-pyridin-4-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

67
References

899
Patents

111.03203 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.03931 117.4
[M+Na]+ 134.02125 130.3
[M+NH4]+ 129.06585 125.3
[M+K]+ 149.99519 125.1
[M-H]- 110.02475 117.8
[M+Na-2H]- 132.00670 124.3
[M]+ 111.03148 119.1
[M]- 111.03258 119.1
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