CID 9630983

N-(4-ethylphenyl)-2-oxo-2-(2-(2,4,5-trimethoxybenzylidene)hydrazino)acetamide

Structural Information

Molecular Formula
C20H23N3O5
SMILES
CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C20H23N3O5/c1-5-13-6-8-15(9-7-13)22-19(24)20(25)23-21-12-14-10-17(27-3)18(28-4)11-16(14)26-2/h6-12H,5H2,1-4H3,(H,22,24)(H,23,25)/b21-12+
InChIKey
KCOZQEFBKUTIDL-CIAFOILYSA-N
Compound name
N-(4-ethylphenyl)-N'-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.16376 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.17104 192.7
[M+Na]+ 408.15298 202.5
[M+NH4]+ 403.19758 197.0
[M+K]+ 424.12692 197.1
[M-H]- 384.15648 196.3
[M+Na-2H]- 406.13843 198.1
[M]+ 385.16321 194.7
[M]- 385.16431 194.7
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.