CID 9632503

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

Structural Information

Molecular Formula
C20H23N3O4
SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)OCC
InChI
InChI=1S/C20H23N3O4/c1-3-26-17-9-5-15(6-10-17)13-22-23-19(24)14-21-20(25)16-7-11-18(12-8-16)27-4-2/h5-13H,3-4,14H2,1-2H3,(H,21,25)(H,23,24)/b22-13+
InChIKey
GULZPACZRCULEE-LPYMAVHISA-N
Compound name
4-ethoxy-N-[2-[(2E)-2-[(4-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 188.1
[M+Na]+ 392.15807 191.6
[M-H]- 368.16157 195.4
[M+NH4]+ 387.20267 199.5
[M+K]+ 408.13201 189.1
[M+H-H2O]+ 352.16611 177.9
[M+HCOO]- 414.16705 214.3
[M+CH3COO]- 428.18270 225.7
[M+Na-2H]- 390.14352 190.9
[M]+ 369.16830 191.7
[M]- 369.16940 191.7
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.