CID 135497917

4-chloro-n'-[(e)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide

Structural Information

Molecular Formula
C18H13ClN2O2
SMILES
C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C18H13ClN2O2/c19-14-8-5-13(6-9-14)18(23)21-20-11-16-15-4-2-1-3-12(15)7-10-17(16)22/h1-11,22H,(H,21,23)/b20-11+
InChIKey
IPAUMSQKBXLIJN-RGVLZGJSSA-N
Compound name
4-chloro-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

324.06656 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.07384 173.4
[M+Na]+ 347.05578 188.8
[M+NH4]+ 342.10038 182.2
[M+K]+ 363.02972 179.5
[M-H]- 323.05928 179.6
[M+Na-2H]- 345.04123 182.8
[M]+ 324.06601 177.7
[M]- 324.06711 177.7
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

No patent data available for this compound.