| SpectraBase Spectrum ID |
AmfH9JEZKXC |
| Name |
5-APDB iBUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-10(2)15(17)16-11(3)8-12-4-5-14-13(9-12)6-7-18-14/h4-5,9-11H,6-8H2,1-3H3,(H,16,17) |
| InChIKey |
BRKDNQFCNLKWHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
996 |
| Retention Index |
2020 |
| SMILES |
C1=2C(=CC=C(C2)CC(NC(C(C)C)=O)C)OCC1 |
| SPLASH |
splash10-01ox-9800000000-3dcdb380b7f9c7bbd2f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-yl]butanamide
N-(1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-yl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021879 |
