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 183.6
[M+Na]+ 381.14208 190.0
[M-H]- 357.14558 191.8
[M+NH4]+ 376.18668 196.5
[M+K]+ 397.11602 188.5
[M+H-H2O]+ 341.15012 173.9
[M+HCOO]- 403.15106 210.1
[M+CH3COO]- 417.16671 222.7
[M+Na-2H]- 379.12753 186.3
[M]+ 358.15231 191.2
[M]- 358.15341 191.2
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.