CID 51060938

N-(4-ethoxy-ph)-2-(2-(2-methyl-3-ph-2-propenylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C20H21N3O3
SMILES
CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C(=C\C2=CC=CC=C2)/C
InChI
InChI=1S/C20H21N3O3/c1-3-26-18-11-9-17(10-12-18)22-19(24)20(25)23-21-14-15(2)13-16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,22,24)(H,23,25)/b15-13-,21-14+
InChIKey
HEOQVVKNQNYLCH-WQGZHNTLSA-N
Compound name
N-(4-ethoxyphenyl)-N'-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.1583 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.16558 185.5
[M+Na]+ 374.14752 188.4
[M-H]- 350.15102 192.6
[M+NH4]+ 369.19212 197.4
[M+K]+ 390.12146 185.2
[M+H-H2O]+ 334.15556 175.6
[M+HCOO]- 396.15650 210.7
[M+CH3COO]- 410.17215 221.1
[M+Na-2H]- 372.13297 187.7
[M]+ 351.15775 185.8
[M]- 351.15885 185.8
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.