CID 6910467

N'-(2-ethoxybenzylidene)-3,4,5-trimethoxybenzohydrazide

Structural Information

Molecular Formula
C19H22N2O5
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C19H22N2O5/c1-5-26-15-9-7-6-8-13(15)12-20-21-19(22)14-10-16(23-2)18(25-4)17(11-14)24-3/h6-12H,5H2,1-4H3,(H,21,22)/b20-12+
InChIKey
LGWTZXULLBFTGJ-UDWIEESQSA-N
Compound name
N-[(E)-(2-ethoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.15286 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.16014 185.1
[M+Na]+ 381.14208 196.7
[M+NH4]+ 376.18668 190.5
[M+K]+ 397.11602 190.4
[M-H]- 357.14558 188.9
[M+Na-2H]- 379.12753 191.6
[M]+ 358.15231 187.6
[M]- 358.15341 187.6
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.