| SpectraBase Spectrum ID |
JHxhX3Vb7mS |
| Name |
5-APB 2ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-4-16(5-2)12(3)10-13-6-7-15-14(11-13)8-9-17-15/h6-9,11-12H,4-5,10H2,1-3H3 |
| InChIKey |
SRJITSJZFIHASU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
990 |
| Retention Index |
1861 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC)CC)C)OC=C1 |
| SPLASH |
splash10-0udi-2900000000-75312b6e53f50dd6304a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzofury 2ET
N,N-Diethyl-5-(2-aminopropyl)benzofuran
N,N-Diethyl-1-(1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019440 |
