| SpectraBase Spectrum ID |
DndDd05laDo |
| Name |
Pentedrone BUT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-4-9-14(17(3)15(18)10-5-2)16(19)13-11-7-6-8-12-13/h6-8,11-12,14H,4-5,9-10H2,1-3H3 |
| InChIKey |
KLKVQNVBAGMOEE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
992 |
| Retention Index |
1917 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N(C(CCC)=O)C)CCC |
| SPLASH |
splash10-052r-9400000000-f088775b00a385f84986 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-N-(1-oxo-1-phenylpentan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012582 |
