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]+ 244.08290 151.6
[M+Na]+ 266.06484 159.3
[M-H]- 242.06834 154.6
[M+NH4]+ 261.10944 163.7
[M+K]+ 282.03878 154.9
[M+H-H2O]+ 226.07288 141.5
[M+HCOO]- 288.07382 175.0
[M+CH3COO]- 302.08947 193.7
[M+Na-2H]- 264.05029 160.6
[M]+ 243.07507 150.0
[M]- 243.07617 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.