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 188.2
[M+Na]+ 399.13152 192.4
[M-H]- 375.13502 197.2
[M+NH4]+ 394.17612 198.4
[M+K]+ 415.10546 188.1
[M+H-H2O]+ 359.13956 177.3
[M+HCOO]- 421.14050 213.2
[M+CH3COO]- 435.15615 220.6
[M+Na-2H]- 397.11697 192.9
[M]+ 376.14175 190.0
[M]- 376.14285 190.0
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.