CID 9617320

N'-(4-chlorobenzylidene)-2-(2-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C19H15ClN2O2
SMILES
C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H15ClN2O2/c20-17-8-5-14(6-9-17)12-21-22-19(23)13-24-18-10-7-15-3-1-2-4-16(15)11-18/h1-12H,13H2,(H,22,23)/b21-12+
InChIKey
SDTUOSMOXVUCMY-CIAFOILYSA-N
Compound name
N-[(E)-(4-chlorophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.0822 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.08948 177.1
[M+Na]+ 361.07142 184.5
[M-H]- 337.07492 185.5
[M+NH4]+ 356.11602 192.2
[M+K]+ 377.04536 178.5
[M+H-H2O]+ 321.07946 168.6
[M+HCOO]- 383.08040 198.3
[M+CH3COO]- 397.09605 215.0
[M+Na-2H]- 359.05687 183.8
[M]+ 338.08165 180.9
[M]- 338.08275 180.9
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.