CID 3062426

97941-97-4

Structural Information

Molecular Formula
C13H13N5O4
SMILES
C1=CC(=CC=C1N2C(=CC(=O)C=C2C(=O)NN)C(=O)NN)O
InChI
InChI=1S/C13H13N5O4/c14-16-12(21)10-5-9(20)6-11(13(22)17-15)18(10)7-1-3-8(19)4-2-7/h1-6,19H,14-15H2,(H,16,21)(H,17,22)
InChIKey
GQGUCVVGPREABM-UHFFFAOYSA-N
Compound name
1-(4-hydroxyphenyl)-4-oxopyridine-2,6-dicarbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.09674 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.10402 166.2
[M+Na]+ 326.08596 172.9
[M-H]- 302.08946 170.6
[M+NH4]+ 321.13056 177.3
[M+K]+ 342.05990 169.8
[M+H-H2O]+ 286.09400 157.2
[M+HCOO]- 348.09494 190.2
[M+CH3COO]- 362.11059 211.4
[M+Na-2H]- 324.07141 168.9
[M]+ 303.09619 162.6
[M]- 303.09729 162.6
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.