CID 54697104

4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide

Structural Information

Molecular Formula
C7H8N2O3
SMILES
CC1=CC(=C(C(=O)N1)C(=O)N)O
InChI
InChI=1S/C7H8N2O3/c1-3-2-4(10)5(6(8)11)7(12)9-3/h2H,1H3,(H2,8,11)(H2,9,10,12)
InChIKey
SWBBEZHQQWMONY-UHFFFAOYSA-N
Compound name
4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

168.0535 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.06078 131.9
[M+Na]+ 191.04272 141.4
[M-H]- 167.04622 132.2
[M+NH4]+ 186.08732 149.6
[M+K]+ 207.01666 138.5
[M+H-H2O]+ 151.05076 126.2
[M+HCOO]- 213.05170 153.2
[M+CH3COO]- 227.06735 176.2
[M+Na-2H]- 189.02817 136.0
[M]+ 168.05295 129.5
[M]- 168.05405 129.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe