| SpectraBase Spectrum ID |
JJZrrO0oIIi |
| Name |
Isopentedrone ET |
| Classification |
Cathinone analog designer drug isomer |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-4-9-13(16)14(15(3)5-2)12-10-7-6-8-11-12/h6-8,10-11,14H,4-5,9H2,1-3H3 |
| InChIKey |
SJJOLCLHSWXWSH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
990 |
| Retention Index |
1540 |
| SMILES |
C(C=1C=CC=CC1)(C(CCC)=O)N(CC)C |
| SPLASH |
splash10-0002-3900000000-56e74e4729962b2300c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(ethyl(methyl)amino)-1-phenylpentan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014779 |
