| SpectraBase Spectrum ID |
2lkLJGnA3f6 |
| Name |
Isopentylone |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-3-4-10(15)13(14-2)9-5-6-11-12(7-9)17-8-16-11/h5-7,13-14H,3-4,8H2,1-2H3 |
| InChIKey |
CWGUSBFXPSSPQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
999 |
| Retention Index |
1776 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(C(CCC)=O)NC |
| SPLASH |
splash10-03di-5900000000-3f81148ec1b6157881c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Methylamino-1-(3,4-methylenedioxyphenyl)pentan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012784 |
