CID 9612621

3,4-dimethoxy-n-(2-oxo-2-(2-(2,3,4-trimethoxybenzylidene)hydrazino)et)benzamide

Structural Information

Molecular Formula
C21H25N3O7
SMILES
COC1=C(C=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(C(=C(C=C2)OC)OC)OC)OC
InChI
InChI=1S/C21H25N3O7/c1-27-15-8-6-13(10-17(15)29-3)21(26)22-12-18(25)24-23-11-14-7-9-16(28-2)20(31-5)19(14)30-4/h6-11H,12H2,1-5H3,(H,22,26)(H,24,25)/b23-11+
InChIKey
DLJBWOSFCDQWHJ-FOKLQQMPSA-N
Compound name
3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

431.16925 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 432.17653 202.1
[M+Na]+ 454.15847 211.0
[M+NH4]+ 449.20307 205.0
[M+K]+ 470.13241 206.7
[M-H]- 430.16197 204.6
[M+Na-2H]- 452.14392 206.2
[M]+ 431.16870 203.5
[M]- 431.16980 203.5
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.