| SpectraBase Spectrum ID |
JZdoTJAEzse |
| Name |
N-Benzyl-N-ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Alternate Name(s) |
EBDB,N-Benzyl |
| Classification |
Designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2021 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C20H25NO2 |
| InChI |
InChI=1S/C20H25NO2/c1-3-18(21(4-2)14-16-8-6-5-7-9-16)12-17-10-11-19-20(13-17)23-15-22-19/h5-11,13,18H,3-4,12,14-15H2,1-2H3 |
| InChIKey |
POTSIKXLSLBUCV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| SPLASH |
splash10-004l-5900000000-58a75b7cdfffd2100566 |
| Source of Spectrum |
DigiLab GmbH (C) 2021 |
| SpectraBase Batch ID |
IJ6keo6k0Et |
| Technique |
GC/MS |
| Wiley ID |
DD2021_014144 |
