| SpectraBase Spectrum ID |
2oZEFhV7IZc |
| Name |
5-APB PENT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.157228918 u |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-3-4-5-16(18)17-12(2)10-13-6-7-15-14(11-13)8-9-19-15/h6-9,11-12H,3-5,10H2,1-2H3,(H,17,18) |
| InChIKey |
KZOAYISRJSBYEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.349 g/mol |
| Nominal Mass |
259 u |
| Quality |
992 |
| Retention Index |
2092 |
| SMILES |
C1=2C(=CC(CC(NC(CCCC)=O)C)=CC2)C=CO1 |
| SPLASH |
splash10-0a4i-3900000000-c9fd9e81a86df6aa07e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1-benzofuran-5-yl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013903 |
