CID 135610577

N'-[(e)-(4-hydroxy-3-nitrophenyl)methylidene]pyridine-4-carbohydrazide

Structural Information

Molecular Formula
C13H10N4O4
SMILES
C1=CC(=C(C=C1/C=N/NC(=O)C2=CC=NC=C2)[N+](=O)[O-])O
InChI
InChI=1S/C13H10N4O4/c18-12-2-1-9(7-11(12)17(20)21)8-15-16-13(19)10-3-5-14-6-4-10/h1-8,18H,(H,16,19)/b15-8+
InChIKey
RAOPHYMFJFYFON-OVCLIPMQSA-N
Compound name
N-[(E)-(4-hydroxy-3-nitrophenyl)methylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

3
Patents

286.0702 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.07748 159.0
[M+Na]+ 309.05942 164.3
[M-H]- 285.06292 164.6
[M+NH4]+ 304.10402 171.2
[M+K]+ 325.03336 157.3
[M+H-H2O]+ 269.06746 154.2
[M+HCOO]- 331.06840 185.1
[M+CH3COO]- 345.08405 196.9
[M+Na-2H]- 307.04487 167.6
[M]+ 286.06965 156.7
[M]- 286.07075 156.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe