CID 135538374

Salicylaldehyde, (5-nitro-2-pyridyl)hydrazone

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

1
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]+ 259.082576 152.0
[M+Na]+ 281.064518 158.0
[M-H]- 257.068024 157.7
[M+NH4]+ 276.109123 165.6
[M+K]+ 297.038458 150.6
[M+H-H2O]+ 241.072560 147.6
[M+HCOO]- 303.073501 179.2
[M+CH3COO]- 317.089151 192.5
[M+Na-2H]- 279.049966 162.2
[M]+ 258.07475142 149.5
[M]- 258.07584858 149.5
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

No patent data available for this compound.