CID 9636146

N-(2-oxo-2-(2-(2,4,5-trimethoxybenzylidene)hydrazino)ethyl)-4-propoxybenzamide

Structural Information

Molecular Formula
C22H27N3O6
SMILES
CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C22H27N3O6/c1-5-10-31-17-8-6-15(7-9-17)22(27)23-14-21(26)25-24-13-16-11-19(29-3)20(30-4)12-18(16)28-2/h6-9,11-13H,5,10,14H2,1-4H3,(H,23,27)(H,25,26)/b24-13+
InChIKey
MDZJSLBJYAKYDR-ZMOGYAJESA-N
Compound name
N-[2-oxo-2-[(2E)-2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]-4-propoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

429.18997 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.19725 203.8
[M+Na]+ 452.17919 212.6
[M+NH4]+ 447.22379 207.2
[M+K]+ 468.15313 207.4
[M-H]- 428.18269 206.8
[M+Na-2H]- 450.16464 208.3
[M]+ 429.18942 205.4
[M]- 429.19052 205.4
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.