CID 135656379

375358-20-6

Structural Information

Molecular Formula
C12H10N4O3
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=NNC(=O)C=C2)O
InChI
InChI=1S/C12H10N4O3/c17-10-4-2-1-3-8(10)7-13-16-12(19)9-5-6-11(18)15-14-9/h1-7,17H,(H,15,18)(H,16,19)/b13-7+
InChIKey
RAPAYNNWKRHDGM-NTUHNPAUSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.0753 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.082576 154.9
[M+Na]+ 281.064518 162.5
[M-H]- 257.068024 158.2
[M+NH4]+ 276.109123 167.4
[M+K]+ 297.038458 158.1
[M+H-H2O]+ 241.072560 145.7
[M+HCOO]- 303.073501 178.1
[M+CH3COO]- 317.089151 194.9
[M+Na-2H]- 279.049966 162.1
[M]+ 258.07475142 153.1
[M]- 258.07584858 153.1
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.