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

1
Patents

324.06656 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.073836 172.6
[M+Na]+ 347.055778 181.0
[M-H]- 323.059284 180.3
[M+NH4]+ 342.100383 188.0
[M+K]+ 363.029718 174.5
[M+H-H2O]+ 307.063820 165.0
[M+HCOO]- 369.064761 192.7
[M+CH3COO]- 383.080411 210.9
[M+Na-2H]- 345.041226 178.8
[M]+ 324.06601142 174.8
[M]- 324.06710858 174.8
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.