| SpectraBase Spectrum ID |
8JLuoNZE0Ey |
| Name |
5-APDB BUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-3-4-15(17)16-11(2)9-12-5-6-14-13(10-12)7-8-18-14/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,16,17) |
| InChIKey |
SHZFYZQWQCJDAI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
944 |
| Retention Index |
2137 |
| SMILES |
C1=2C(=CC(CC(NC(CCC)=O)C)=CC2)CCO1 |
| SPLASH |
splash10-03di-4900000000-a8d57b9aec538046e27b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021238 |
