CID 487263

3-(6-oxo-4,5-dihydro-1h-pyridazin-3-yl)propanehydrazide

Structural Information

Molecular Formula
C7H12N4O2
SMILES
C1CC(=O)NN=C1CCC(=O)NN
InChI
InChI=1S/C7H12N4O2/c8-9-6(12)3-1-5-2-4-7(13)11-10-5/h1-4,8H2,(H,9,12)(H,11,13)
InChIKey
FJGVDNSKWWPUJC-UHFFFAOYSA-N
Compound name
3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.09602 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.10330 139.8
[M+Na]+ 207.08524 145.2
[M-H]- 183.08874 138.5
[M+NH4]+ 202.12984 155.2
[M+K]+ 223.05918 142.9
[M+H-H2O]+ 167.09328 132.2
[M+HCOO]- 229.09422 159.3
[M+CH3COO]- 243.10987 182.0
[M+Na-2H]- 205.07069 144.4
[M]+ 184.09547 133.9
[M]- 184.09657 133.9
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.