CID 587758

375358-20-6

Structural Information

Molecular Formula
C12H10N4O3
SMILES
C1=CC=C(C(=C1)C=NNC(=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)
InChIKey
RAPAYNNWKRHDGM-UHFFFAOYSA-N
Compound name
N-[(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]+ 259.08258 154.9
[M+Na]+ 281.06452 162.5
[M-H]- 257.06802 158.2
[M+NH4]+ 276.10912 167.4
[M+K]+ 297.03846 158.1
[M+H-H2O]+ 241.07256 145.7
[M+HCOO]- 303.07350 178.1
[M+CH3COO]- 317.08915 194.9
[M+Na-2H]- 279.04997 162.1
[M]+ 258.07475 153.1
[M]- 258.07585 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.