| SpectraBase Spectrum ID |
DnbnGp4ESdk |
| Name |
Pentedrone PROP |
| Classification |
Cathinone analog 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/c1-4-9-13(16(3)14(17)5-2)15(18)12-10-7-6-8-11-12/h6-8,10-11,13H,4-5,9H2,1-3H3 |
| InChIKey |
WOZMPSUHIBQPOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
991 |
| Retention Index |
1852 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N(C(CC)=O)C)CCC |
| SPLASH |
splash10-052u-9400000000-8cd78a4373d665ff40e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-N-(1-oxo-1-phenylpentan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012588 |
