CID 135459095

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

Structural Information

Molecular Formula
C22H20N2O4
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=CC=C3O
InChI
InChI=1S/C22H20N2O4/c25-21-9-5-4-8-18(21)14-23-24-22(26)16-28-20-12-10-19(11-13-20)27-15-17-6-2-1-3-7-17/h1-14,25H,15-16H2,(H,24,26)/b23-14+
InChIKey
HUQPHIILSICTLG-OEAKJJBVSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.1423 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.14958 191.6
[M+Na]+ 399.13152 204.8
[M+NH4]+ 394.17612 198.0
[M+K]+ 415.10546 196.5
[M-H]- 375.13502 198.1
[M+Na-2H]- 397.11697 201.7
[M]+ 376.14175 195.2
[M]- 376.14285 195.2
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.