CID 45054177

N-(4-ethylphenyl)-2-(2-(2-me-3-phenyl-2-propenylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C20H21N3O2
SMILES
CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C(=C\C2=CC=CC=C2)/C
InChI
InChI=1S/C20H21N3O2/c1-3-16-9-11-18(12-10-16)22-19(24)20(25)23-21-14-15(2)13-17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,22,24)(H,23,25)/b15-13-,21-14+
InChIKey
GVPQNCFLLKJMDF-WQGZHNTLSA-N
Compound name
N-(4-ethylphenyl)-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

335.1634 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.17068 182.7
[M+Na]+ 358.15262 185.9
[M-H]- 334.15612 189.9
[M+NH4]+ 353.19722 195.5
[M+K]+ 374.12656 181.9
[M+H-H2O]+ 318.16066 173.2
[M+HCOO]- 380.16160 207.8
[M+CH3COO]- 394.17725 218.9
[M+Na-2H]- 356.13807 184.8
[M]+ 335.16285 181.7
[M]- 335.16395 181.7
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.