CID 9617313

N'-(4-methylbenzylidene)-2-(1-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C20H18N2O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H18N2O2/c1-15-9-11-16(12-10-15)13-21-22-20(23)14-24-19-8-4-6-17-5-2-3-7-18(17)19/h2-13H,14H2,1H3,(H,22,23)/b21-13+
InChIKey
DIVLRKCBHPVYKA-FYJGNVAPSA-N
Compound name
N-[(E)-(4-methylphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.13684 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.14412 176.0
[M+Na]+ 341.12606 190.3
[M+NH4]+ 336.17066 184.5
[M+K]+ 357.10000 181.0
[M-H]- 317.12956 182.6
[M+Na-2H]- 339.11151 185.6
[M]+ 318.13629 179.9
[M]- 318.13739 179.9
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.