CID 9633525

N-(2-(2-(4-methoxybenzylidene)hydrazino)-2-oxoethyl)-4-propoxybenzamide

Structural Information

Molecular Formula
C20H23N3O4
SMILES
CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)OC
InChI
InChI=1S/C20H23N3O4/c1-3-12-27-18-10-6-16(7-11-18)20(25)21-14-19(24)23-22-13-15-4-8-17(26-2)9-5-15/h4-11,13H,3,12,14H2,1-2H3,(H,21,25)(H,23,24)/b22-13+
InChIKey
FRDLWELQZOPIMD-LPYMAVHISA-N
Compound name
N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.16885 Da
Monoisotopic Mass

3.0
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.