| SpectraBase Spectrum ID |
JI7gyIUZx6O |
| Name |
5-APDB 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.271864750 u |
| Formula |
C21H35NO |
| InChI |
InChI=1S/C21H35NO/c1-4-6-8-13-22(14-9-7-5-2)18(3)16-19-10-11-21-20(17-19)12-15-23-21/h10-11,17-18H,4-9,12-16H2,1-3H3 |
| InChIKey |
GQOIIUWZDFQCBW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.517 g/mol |
| Nominal Mass |
317 u |
| Quality |
997 |
| Retention Index |
2396 |
| SMILES |
C1=2C(=CC(CC(N(CCCCC)CCCCC)C)=CC2)CCO1 |
| SPLASH |
splash10-001i-2900000000-181f61839b8e4f0709a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Desoxy-MDA 2PE
EMA-4 2PE
N,N-Dipentyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016280 |
