CID 9617538

N'-(2-ethoxybenzylidene)-2-(2-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C21H20N2O3
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C21H20N2O3/c1-2-25-20-10-6-5-9-18(20)14-22-23-21(24)15-26-19-12-11-16-7-3-4-8-17(16)13-19/h3-14H,2,15H2,1H3,(H,23,24)/b22-14+
InChIKey
CTUBYROWIWSLFY-HYARGMPZSA-N
Compound name
N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.1474 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.154676 181.7
[M+Na]+ 371.136618 187.1
[M-H]- 347.140124 189.9
[M+NH4]+ 366.181223 195.3
[M+K]+ 387.110558 183.0
[M+H-H2O]+ 331.144660 171.7
[M+HCOO]- 393.145601 206.8
[M+CH3COO]- 407.161251 219.5
[M+Na-2H]- 369.122066 187.9
[M]+ 348.14685142 185.0
[M]- 348.14794858 185.0
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.