CID 351653

2-aminoisonicotinamide

Structural Information

Molecular Formula
C6H7N3O
SMILES
C1=CN=C(C=C1C(=O)N)N
InChI
InChI=1S/C6H7N3O/c7-5-3-4(6(8)10)1-2-9-5/h1-3H,(H2,7,9)(H2,8,10)
InChIKey
AGSDASDGMNDAIE-UHFFFAOYSA-N
Compound name
2-aminopyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

279
Patents

137.05891 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.066186 125.7
[M+Na]+ 160.048128 133.7
[M-H]- 136.051634 127.6
[M+NH4]+ 155.092733 145.0
[M+K]+ 176.022068 131.9
[M+H-H2O]+ 120.056170 119.2
[M+HCOO]- 182.057111 150.2
[M+CH3COO]- 196.072761 176.5
[M+Na-2H]- 158.033576 132.1
[M]+ 137.05836142 122.0
[M]- 137.05945858 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

No literature data available for this compound.

Patent stripe

patents stripe