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]+ 243.087646 151.4
[M+Na]+ 265.069588 158.7
[M-H]- 241.073094 155.7
[M+NH4]+ 260.114193 165.1
[M+K]+ 281.043528 154.5
[M+H-H2O]+ 225.077630 142.0
[M+HCOO]- 287.078571 175.9
[M+CH3COO]- 301.094221 193.8
[M+Na-2H]- 263.055036 159.8
[M]+ 242.07982142 149.7
[M]- 242.08091858 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.