CID 135614612

2-(4-(benzyloxy)phenoxy)-n'-(3-ethoxy-4-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C24H24N2O5
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)O
InChI
InChI=1S/C24H24N2O5/c1-2-29-23-14-19(8-13-22(23)27)15-25-26-24(28)17-31-21-11-9-20(10-12-21)30-16-18-6-4-3-5-7-18/h3-15,27H,2,16-17H2,1H3,(H,26,28)/b25-15+
InChIKey
ZALHZFXOQBHVJT-MFKUBSTISA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

420.16852 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.17580 200.2
[M+Na]+ 443.15774 204.0
[M-H]- 419.16124 209.1
[M+NH4]+ 438.20234 208.6
[M+K]+ 459.13168 200.3
[M+H-H2O]+ 403.16578 188.7
[M+HCOO]- 465.16672 224.5
[M+CH3COO]- 479.18237 229.9
[M+Na-2H]- 441.14319 203.1
[M]+ 420.16797 204.3
[M]- 420.16907 204.3
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.