CID 23131262

4-aminopicolinamide

Structural Information

Molecular Formula
C6H7N3O
SMILES
C1=CN=C(C=C1N)C(=O)N
InChI
InChI=1S/C6H7N3O/c7-4-1-2-9-5(3-4)6(8)10/h1-3H,(H2,7,9)(H2,8,10)
InChIKey
QKNCZYUYGMWQPB-UHFFFAOYSA-N
Compound name
4-aminopyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

174
Patents

137.05891 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.06619 125.7
[M+Na]+ 160.04813 133.7
[M-H]- 136.05163 127.6
[M+NH4]+ 155.09273 145.0
[M+K]+ 176.02207 131.9
[M+H-H2O]+ 120.05617 119.2
[M+HCOO]- 182.05711 150.2
[M+CH3COO]- 196.07276 176.5
[M+Na-2H]- 158.03358 132.1
[M]+ 137.05836 122.0
[M]- 137.05946 122.0
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