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]+ 365.149576 184.5
[M+Na]+ 387.131518 190.1
[M-H]- 363.135024 191.7
[M+NH4]+ 382.176123 196.9
[M+K]+ 403.105458 186.2
[M+H-H2O]+ 347.139560 174.8
[M+HCOO]- 409.140501 208.3
[M+CH3COO]- 423.156151 220.6
[M+Na-2H]- 385.116966 189.8
[M]+ 364.14175142 187.9
[M]- 364.14284858 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.