CID 45054327

4-ethoxy-n-(2-(2-(2-ethoxybenzylidene)hydrazino)-2-oxoethyl)benzamide

Structural Information

Molecular Formula
C20H23N3O4
SMILES
CCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=CC=C2OCC
InChI
InChI=1S/C20H23N3O4/c1-3-26-17-11-9-15(10-12-17)20(25)21-14-19(24)23-22-13-16-7-5-6-8-18(16)27-4-2/h5-13H,3-4,14H2,1-2H3,(H,21,25)(H,23,24)/b22-13+
InChIKey
XIDCNXPWRWLKAJ-LPYMAVHISA-N
Compound name
4-ethoxy-N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.16885 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.17613 189.8
[M+Na]+ 392.15807 199.3
[M+NH4]+ 387.20267 194.7
[M+K]+ 408.13201 192.9
[M-H]- 368.16157 193.7
[M+Na-2H]- 390.14352 196.1
[M]+ 369.16830 191.8
[M]- 369.16940 191.8
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.