CID 459441

3-amino-5-oxo-1h-pyrazole-2-carboxamide

Structural Information

Molecular Formula
C4H6N4O2
SMILES
C1=C(N(NC1=O)C(=O)N)N
InChI
InChI=1S/C4H6N4O2/c5-2-1-3(9)7-8(2)4(6)10/h1H,5H2,(H2,6,10)(H,7,9)
InChIKey
QVIMPNFNRWNAOI-UHFFFAOYSA-N
Compound name
3-amino-5-oxo-1H-pyrazole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.04907 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.05635 125.4
[M+Na]+ 165.03829 134.7
[M-H]- 141.04179 125.2
[M+NH4]+ 160.08289 144.4
[M+K]+ 181.01223 132.6
[M+H-H2O]+ 125.04633 118.6
[M+HCOO]- 187.04727 148.8
[M+CH3COO]- 201.06292 172.8
[M+Na-2H]- 163.02374 129.3
[M]+ 142.04852 121.2
[M]- 142.04962 121.2
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

No patent data available for this compound.