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]+ 359.160136 183.6
[M+Na]+ 381.142078 190.0
[M-H]- 357.145584 191.8
[M+NH4]+ 376.186683 196.5
[M+K]+ 397.116018 188.5
[M+H-H2O]+ 341.150120 173.9
[M+HCOO]- 403.151061 210.1
[M+CH3COO]- 417.166711 222.7
[M+Na-2H]- 379.127526 186.3
[M]+ 358.15231142 191.2
[M]- 358.15340858 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.