| SpectraBase Spectrum ID |
5YaKFommjke |
| Name |
5-APDI BUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.177964364 u |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-3-5-16(18)17-12(2)10-13-8-9-14-6-4-7-15(14)11-13/h8-9,11-12H,3-7,10H2,1-2H3,(H,17,18) |
| InChIKey |
KTMXFGVMEFPCAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.366 g/mol |
| Nominal Mass |
245 u |
| Quality |
915 |
| Retention Index |
2056 |
| SMILES |
C1=2C(=CC(CC(NC(CCC)=O)C)=CC2)CCC1 |
| SPLASH |
splash10-0a4l-5900000000-b576b88c16ce303e023d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3-Dihydro-1H-inden-5-yl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021213 |
