CID 51060126

2-(2-(2-(benzyloxy)benzylidene)hydrazino)-n-(4-ethylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C24H23N3O3
SMILES
CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C24H23N3O3/c1-2-18-12-14-21(15-13-18)26-23(28)24(29)27-25-16-20-10-6-7-11-22(20)30-17-19-8-4-3-5-9-19/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29)/b25-16+
InChIKey
ZPZURQJECWDCNN-PCLIKHOPSA-N
Compound name
N-(4-ethylphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

401.17395 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 402.18123 200.0
[M+Na]+ 424.16317 212.2
[M+NH4]+ 419.20777 206.1
[M+K]+ 440.13711 203.8
[M-H]- 400.16667 207.2
[M+Na-2H]- 422.14862 209.8
[M]+ 401.17340 203.6
[M]- 401.17450 203.6
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.