CID 135738452

N'-(3-ethoxy-4-hydroxybenzylidene)-2-(1-naphthyl)acetohydrazide

Structural Information

Molecular Formula
C21H20N2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)O
InChI
InChI=1S/C21H20N2O3/c1-2-26-20-12-15(10-11-19(20)24)14-22-23-21(25)13-17-8-5-7-16-6-3-4-9-18(16)17/h3-12,14,24H,2,13H2,1H3,(H,23,25)/b22-14+
InChIKey
ZIWBFCWBHFUSNN-HYARGMPZSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.1474 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.15468 181.9
[M+Na]+ 371.13662 187.8
[M-H]- 347.14012 189.1
[M+NH4]+ 366.18122 195.1
[M+K]+ 387.11056 183.0
[M+H-H2O]+ 331.14466 172.5
[M+HCOO]- 393.14560 205.5
[M+CH3COO]- 407.16125 218.4
[M+Na-2H]- 369.12207 187.1
[M]+ 348.14685 183.9
[M]- 348.14795 183.9
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.