CID 6894833

2-hydroxy-n'-(3-nitrobenzylidene)benzohydrazide

Structural Information

Molecular Formula
C14H11N3O4
SMILES
C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])O
InChI
InChI=1S/C14H11N3O4/c18-13-7-2-1-6-12(13)14(19)16-15-9-10-4-3-5-11(8-10)17(20)21/h1-9,18H,(H,16,19)/b15-9+
InChIKey
ZXFQBOAVYVVMRS-OQLLNIDSSA-N
Compound name
2-hydroxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.07495 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.082226 160.0
[M+Na]+ 308.064168 165.1
[M-H]- 284.067674 166.8
[M+NH4]+ 303.108773 173.6
[M+K]+ 324.038108 158.0
[M+H-H2O]+ 268.072210 156.0
[M+HCOO]- 330.073151 187.1
[M+CH3COO]- 344.088801 197.2
[M+Na-2H]- 306.049616 167.6
[M]+ 285.07440142 157.7
[M]- 285.07549858 157.7
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.