CID 820601

1-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide

Structural Information

Molecular Formula
C7H8N2O2
SMILES
CN1C=CC(=CC1=O)C(=O)N
InChI
InChI=1S/C7H8N2O2/c1-9-3-2-5(7(8)11)4-6(9)10/h2-4H,1H3,(H2,8,11)
InChIKey
QASWUZCGTOFYBR-UHFFFAOYSA-N
Compound name
1-methyl-2-oxopyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

152.05858 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.065856 127.6
[M+Na]+ 175.047798 137.2
[M-H]- 151.051304 130.3
[M+NH4]+ 170.092403 147.2
[M+K]+ 191.021738 135.5
[M+H-H2O]+ 135.055840 121.4
[M+HCOO]- 197.056781 151.8
[M+CH3COO]- 211.072431 177.6
[M+Na-2H]- 173.033246 133.5
[M]+ 152.05803142 127.1
[M]- 152.05912858 127.1
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