CID 5725692

6-oxo-n'-[(1e)-(pyridin-2-yl)methylidene]-1,6-dihydropyridazine-3-carbohydrazide

Structural Information

Molecular Formula
C11H9N5O2
SMILES
C1=CC=NC(=C1)/C=N/NC(=O)C2=NNC(=O)C=C2
InChI
InChI=1S/C11H9N5O2/c17-10-5-4-9(14-15-10)11(18)16-13-7-8-3-1-2-6-12-8/h1-7H,(H,15,17)(H,16,18)/b13-7+
InChIKey
QVFDRESQFNDHST-NTUHNPAUSA-N
Compound name
6-oxo-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyridazine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

243.07562 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.082896 151.6
[M+Na]+ 266.064838 159.3
[M-H]- 242.068344 154.6
[M+NH4]+ 261.109443 163.7
[M+K]+ 282.038778 154.9
[M+H-H2O]+ 226.072880 141.5
[M+HCOO]- 288.073821 175.0
[M+CH3COO]- 302.089471 193.7
[M+Na-2H]- 264.050286 160.6
[M]+ 243.07507142 150.0
[M]- 243.07616858 150.0
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.