CID 387076

66483-27-0

Structural Information

Molecular Formula
C4H6N4O2
SMILES
C1=C(NNC1=O)C(=O)NN
InChI
InChI=1S/C4H6N4O2/c5-6-4(10)2-1-3(9)8-7-2/h1H,5H2,(H,6,10)(H2,7,8,9)
InChIKey
PWSVEASVCVGZOP-UHFFFAOYSA-N
Compound name
5-oxo-1,2-dihydropyrazole-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.04907 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.05635 125.4
[M+Na]+ 165.03829 133.3
[M-H]- 141.04179 124.0
[M+NH4]+ 160.08289 143.6
[M+K]+ 181.01223 130.8
[M+H-H2O]+ 125.04633 118.5
[M+HCOO]- 187.04727 147.9
[M+CH3COO]- 201.06292 169.8
[M+Na-2H]- 163.02374 130.6
[M]+ 142.04852 119.9
[M]- 142.04962 119.9
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.