| SpectraBase Spectrum ID |
JFKdpl2SIs4 |
| Name |
N-(2-(4-(Cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)-1-(3-methoxyphenyl)methanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 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 |
