CID 4419153

43077-77-6

Structural Information

Molecular Formula
C6H5NO4
SMILES
C1=C(NC=C(C1=O)O)C(=O)O
InChI
InChI=1S/C6H5NO4/c8-4-1-3(6(10)11)7-2-5(4)9/h1-2,9H,(H,7,8)(H,10,11)
InChIKey
GMYHFMYEZAGTBN-UHFFFAOYSA-N
Compound name
5-hydroxy-4-oxo-1H-pyridine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

155.02185 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.02913 127.8
[M+Na]+ 178.01107 139.1
[M+NH4]+ 173.05567 133.6
[M+K]+ 193.98501 136.0
[M-H]- 154.01457 126.2
[M+Na-2H]- 175.99652 132.1
[M]+ 155.02130 128.5
[M]- 155.02240 128.5
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