CID 18070410

2-(5-amino-2-oxo-1,2-dihydropyridin-1-yl)acetamide

Structural Information

Molecular Formula
C7H9N3O2
SMILES
C1=CC(=O)N(C=C1N)CC(=O)N
InChI
InChI=1S/C7H9N3O2/c8-5-1-2-7(12)10(3-5)4-6(9)11/h1-3H,4,8H2,(H2,9,11)
InChIKey
SFALCUCWFPEYPA-UHFFFAOYSA-N
Compound name
2-(5-amino-2-oxopyridin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.06947 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.07675 132.4
[M+Na]+ 190.05869 141.1
[M-H]- 166.06219 134.6
[M+NH4]+ 185.10329 150.8
[M+K]+ 206.03263 139.0
[M+H-H2O]+ 150.06673 125.7
[M+HCOO]- 212.06767 157.0
[M+CH3COO]- 226.08332 182.2
[M+Na-2H]- 188.04414 137.5
[M]+ 167.06892 130.2
[M]- 167.07002 130.2
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

No patent data available for this compound.