CID 96567

73972-70-0

Structural Information

Molecular Formula
C4H6N4O2
SMILES
C1C(=NNC1=O)C(=O)NN
InChI
InChI=1S/C4H6N4O2/c5-6-4(10)2-1-3(9)8-7-2/h1,5H2,(H,6,10)(H,8,9)
InChIKey
RRSLTOPLODYUFD-UHFFFAOYSA-N
Compound name
5-oxo-1,4-dihydropyrazole-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.04907 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.05635 126.1
[M+Na]+ 165.03829 133.5
[M-H]- 141.04179 125.6
[M+NH4]+ 160.08289 144.9
[M+K]+ 181.01223 132.0
[M+H-H2O]+ 125.04633 119.0
[M+HCOO]- 187.04727 148.7
[M+CH3COO]- 201.06292 172.4
[M+Na-2H]- 163.02374 130.8
[M]+ 142.04852 121.1
[M]- 142.04962 121.1
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.