SpectraBase Spectrum ID |
8IJSjUoqCv2 |
Name |
N-(1-(4-Ethoxy-3,5-dimethoxyphenyl)propan-2-yl)-1-(3-methoxyphenyl)methanimine |
Classification |
Designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
357.194008349 u |
Formula |
C21H27NO4 |
InChI |
InChI=1S/C21H27NO4/c1-6-26-21-19(24-4)12-17(13-20(21)25-5)10-15(2)22-14-16-8-7-9-18(11-16)23-3/h7-9,11-15H,6,10H2,1-5H3/b22-14+ |
InChIKey |
AICKEUXGWSKBJQ-HYARGMPZSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
357.450 g/mol |
Nominal Mass |
357 u |
Quality |
983 |
Retention Index |
2482 |
SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=C(C=CC1)OC)C)OC)OCC |
SPLASH |
splash10-03di-1900000000-9e59c4ff109f395ed431 |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-yl)(3-methoxyphenyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021535 |