CID 6454465

1,6-dihydro-6-oxo(3,4'-bipyridine)-5-carboxamide

Structural Information

Molecular Formula
C11H9N3O2
SMILES
C1=CN=CC=C1C2=CNC(=O)C(=C2)C(=O)N
InChI
InChI=1S/C11H9N3O2/c12-10(15)9-5-8(6-14-11(9)16)7-1-3-13-4-2-7/h1-6H,(H2,12,15)(H,14,16)
InChIKey
JQVJXOJHWJIKSQ-UHFFFAOYSA-N
Compound name
2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

215.06947 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.076746 145.2
[M+Na]+ 238.058688 153.9
[M-H]- 214.062194 148.1
[M+NH4]+ 233.103293 159.6
[M+K]+ 254.032628 149.3
[M+H-H2O]+ 198.066730 136.8
[M+HCOO]- 260.067671 166.6
[M+CH3COO]- 274.083321 185.9
[M+Na-2H]- 236.044136 151.3
[M]+ 215.06892142 142.3
[M]- 215.07001858 142.3
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