| SpectraBase Spectrum ID |
JIVKpqdbJTc |
| Name |
5-APDB 2ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-4-16(5-2)12(3)10-13-6-7-15-14(11-13)8-9-17-15/h6-7,11-12H,4-5,8-10H2,1-3H3 |
| InChIKey |
NEHCIAVVZVNGIO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
995 |
| Retention Index |
1795 |
| SMILES |
C1=2C(=CC(CC(N(CC)CC)C)=CC2)CCO1 |
| SPLASH |
splash10-0udi-3900000000-203aafe49e8ff249c6b9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Desoxy-MDA 2ET
EMA-4 2ET
N,N-Diethyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016364 |
