CID 135479237

N'-(3-ethoxy-4-hydroxybenzylidene)-2-(2-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C21H20N2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)O
InChI
InChI=1S/C21H20N2O4/c1-2-26-20-11-15(7-10-19(20)24)13-22-23-21(25)14-27-18-9-8-16-5-3-4-6-17(16)12-18/h3-13,24H,2,14H2,1H3,(H,23,25)/b22-13+
InChIKey
AQLGVJHXZDAWTC-LPYMAVHISA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.1423 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.14958 184.5
[M+Na]+ 387.13152 190.1
[M-H]- 363.13502 191.7
[M+NH4]+ 382.17612 196.9
[M+K]+ 403.10546 186.2
[M+H-H2O]+ 347.13956 174.8
[M+HCOO]- 409.14050 208.3
[M+CH3COO]- 423.15615 220.6
[M+Na-2H]- 385.11697 189.8
[M]+ 364.14175 187.9
[M]- 364.14285 187.9
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.