SpectraBase Spectrum ID |
JFKdpl2SIs4 |
Name |
N-(2-(4-(Cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)-1-(3-methoxyphenyl)methanimine |
Classification |
Designer drug artifact |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
355.178358285 u |
Formula |
C21H25NO4 |
InChI |
InChI=1S/C21H25NO4/c1-23-18-6-4-5-16(11-18)14-22-10-9-15-12-19(24-2)21(20(13-15)25-3)26-17-7-8-17/h4-6,11-14,17H,7-10H2,1-3H3/b22-14+ |
InChIKey |
ZVMDEZMDPMCLDO-HYARGMPZSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
355.434 g/mol |
Nominal Mass |
355 u |
Quality |
957 |
Retention Index |
2695 |
SMILES |
C1(=C(C=C(C=C1OC)CC\N=C\C=1C=C(C=CC1)OC)OC)OC1CC1 |
SPLASH |
splash10-0002-1910000000-bcf65effff4a35d08f71 |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)(3-methoxyphenyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021496 |