| SpectraBase Spectrum ID |
JFjjIusDk5Q |
| Name |
Isopentedrone ME |
| Classification |
Cathinone analog designer drug isomer |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-4-8-12(15)13(14(2)3)11-9-6-5-7-10-11/h5-7,9-10,13H,4,8H2,1-3H3 |
| InChIKey |
XUPJRTUYVWLKNO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
991 |
| Retention Index |
1469 |
| SMILES |
C=1(C(C(CCC)=O)N(C)C)C=CC=CC1 |
| SPLASH |
splash10-001i-3900000000-59550d547ad29165828f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(dimethylamino)-1-phenylpentan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014776 |
