| SpectraBase Spectrum ID |
DluqKm1E2t6 |
| Name |
2-Pentyl-5-APB |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.177964364 u |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-4-5-12(2)17-13(3)10-14-6-7-16-15(11-14)8-9-18-16/h6-9,11-13,17H,4-5,10H2,1-3H3 |
| InChIKey |
AAMLURAGFQYMNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.366 g/mol |
| Nominal Mass |
245 u |
| Quality |
995 |
| Retention Index |
1715 |
| SMILES |
C1=2C(=CC(CC(NC(CCC)C)C)=CC2)C=CO1 |
| SPLASH |
splash10-01po-7900000000-70f74a3a7754ac61843b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-APB,N-2-Pentyl
N-(2-Pentyl)-1-(1-benzofuran-5-yl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014628 |
