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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	143.05635	127.0
[M+Na]+	165.03829	134.1
[M+NH4]+	160.08289	132.4
[M+K]+	181.01223	133.6
[M-H]-	141.04179	125.6
[M+Na-2H]-	163.02374	129.7
[M]+	142.04852	126.8
[M]-	142.04962	126.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.