| SpectraBase Spectrum ID |
8IgHEewTlZI |
| Name |
5-APDB PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-3-7-15-11(2)9-12-4-5-14-13(10-12)6-8-16-14/h4-5,10-11,15H,3,6-9H2,1-2H3 |
| InChIKey |
AVHHFFBPVWGLTL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
960 |
| Retention Index |
1733 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCCC)C)OCC1 |
| SPLASH |
splash10-000i-9200000000-67ed7a106bcf60d10e17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Desoxy-MDA PR
EMA-4 PR
N-Propyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016365 |
