| SpectraBase Spectrum ID |
JGpqg4adUZ6 |
| Name |
5-APDB 2ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.177964364 u |
| Formula |
C17H23NO |
| InChI |
InChI=1S/C17H23NO/c1-4-9-18(10-5-2)14(3)12-15-6-7-17-16(13-15)8-11-19-17/h4-7,13-14H,1-2,8-12H2,3H3 |
| InChIKey |
UTVMHKXGZILEBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.377 g/mol |
| Nominal Mass |
257 u |
| Quality |
980 |
| Retention Index |
1910 |
| SMILES |
C1=2C(=CC(CC(N(CC=C)CC=C)C)=CC2)CCO1 |
| SPLASH |
splash10-00di-6900000000-986b6b24b9424138c770 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
EMA-4 2ALL
N,N-Bis(prop-2-enyl)-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020304 |
