CID 6483743

6-oxo-n'-[(1e)-phenylmethylidene]-1,6-dihydropyridazine-3-carbohydrazide

Structural Information

Molecular Formula
C12H10N4O2
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)C2=NNC(=O)C=C2
InChI
InChI=1S/C12H10N4O2/c17-11-7-6-10(14-15-11)12(18)16-13-8-9-4-2-1-3-5-9/h1-8H,(H,15,17)(H,16,18)/b13-8+
InChIKey
NSKOBMGGSJPTBQ-MDWZMJQESA-N
Compound name
N-[(E)-benzylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.08037 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.08765 151.4
[M+Na]+ 265.06959 158.7
[M-H]- 241.07309 155.7
[M+NH4]+ 260.11419 165.1
[M+K]+ 281.04353 154.5
[M+H-H2O]+ 225.07763 142.0
[M+HCOO]- 287.07857 175.9
[M+CH3COO]- 301.09422 193.8
[M+Na-2H]- 263.05504 159.8
[M]+ 242.07982 149.7
[M]- 242.08092 149.7
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.