CID 5356182

Benzaldehyde, m-hydroxy-, (5-nitro-2-pyridyl)hydrazone

Structural Information

Molecular Formula
C12H10N4O3
SMILES
C1=CC(=CC(=C1)O)/C=N\NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N4O3/c17-11-3-1-2-9(6-11)7-14-15-12-5-4-10(8-13-12)16(18)19/h1-8,17H,(H,13,15)/b14-7-
InChIKey
OJVHJJXXKPNJMP-AUWJEWJLSA-N
Compound name
3-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.0753 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.08258 153.8
[M+Na]+ 281.06452 167.1
[M+NH4]+ 276.10912 160.8
[M+K]+ 297.03846 163.3
[M-H]- 257.06802 159.4
[M+Na-2H]- 279.04997 162.7
[M]+ 258.07475 157.0
[M]- 258.07585 157.0
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.