CID 51060704

N-(3-methoxyphenyl)-2-oxo-2-(2-(2,3,4-trimethoxybenzylidene)hydrazino)acetamide

Structural Information

Molecular Formula
C19H21N3O6
SMILES
COC1=C(C(=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)OC)OC)OC
InChI
InChI=1S/C19H21N3O6/c1-25-14-7-5-6-13(10-14)21-18(23)19(24)22-20-11-12-8-9-15(26-2)17(28-4)16(12)27-3/h5-11H,1-4H3,(H,21,23)(H,22,24)/b20-11+
InChIKey
SMQQEDAJMKGWCR-RGVLZGJSSA-N
Compound name
N-(3-methoxyphenyl)-N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.14304 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.15032 190.9
[M+Na]+ 410.13226 200.4
[M+NH4]+ 405.17686 194.8
[M+K]+ 426.10620 195.8
[M-H]- 386.13576 194.0
[M+Na-2H]- 408.11771 196.2
[M]+ 387.14249 192.6
[M]- 387.14359 192.6
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.