CID 6480789

765898-90-6

Structural Information

Molecular Formula
C12H11N3O3
SMILES
CN1C=C(C(=O)C=C1C(=O)NC2=CN=CC=C2)O
InChI
InChI=1S/C12H11N3O3/c1-15-7-11(17)10(16)5-9(15)12(18)14-8-3-2-4-13-6-8/h2-7,17H,1H3,(H,14,18)
InChIKey
FQOYMAYUEPAWBS-UHFFFAOYSA-N
Compound name
5-hydroxy-1-methyl-4-oxo-N-pyridin-3-ylpyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

245.08005 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.08733 152.5
[M+Na]+ 268.06927 161.6
[M-H]- 244.07277 156.2
[M+NH4]+ 263.11387 166.2
[M+K]+ 284.04321 157.8
[M+H-H2O]+ 228.07731 143.9
[M+HCOO]- 290.07825 174.4
[M+CH3COO]- 304.09390 192.3
[M+Na-2H]- 266.05472 158.3
[M]+ 245.07950 152.6
[M]- 245.08060 152.6
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

No patent data available for this compound.