CID 13238725

3-aminopyridine-2-carboxamide

Structural Information

Molecular Formula
C6H7N3O
SMILES
C1=CC(=C(N=C1)C(=O)N)N
InChI
InChI=1S/C6H7N3O/c7-4-2-1-3-9-5(4)6(8)10/h1-3H,7H2,(H2,8,10)
InChIKey
KAAUMYRJIPPSNP-UHFFFAOYSA-N
Compound name
3-aminopyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

279
Patents

137.05891 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.06619 125.6
[M+Na]+ 160.04813 136.4
[M+NH4]+ 155.09273 133.2
[M+K]+ 176.02207 132.0
[M-H]- 136.05163 127.5
[M+Na-2H]- 158.03358 132.0
[M]+ 137.05836 127.3
[M]- 137.05946 127.3
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