| SpectraBase Spectrum ID |
7HGlSPjX6yu |
| Name |
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC |
| Classification |
Designer drug derivative |
| Copyright |
Copyright © 2021 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-4-8-17(12(3)18)14(5-2)9-13-6-7-15-16(10-13)20-11-19-15/h6-7,10,14H,4-5,8-9,11H2,1-3H3 |
| InChIKey |
TYIAPOTWYWAPAD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| SPLASH |
splash10-0ufu-2900000000-23ac5175fb439c921124 |
| Source of Spectrum |
DigiLab GmbH (C) 2021 |
| SpectraBase Batch ID |
DJAYZyQ3i7X |
| Technique |
GC/MS |
| Wiley ID |
DD2021_003342 |
