| SpectraBase Spectrum ID |
78zkGdEaZcT |
| Name |
N-(2-Pentyl)-N-methyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-6-12(2)16(3)10-9-13-7-5-8-14-15(13)18-11-17-14/h5,7-8,12H,4,6,9-11H2,1-3H3 |
| InChIKey |
KIAZOQHIUUWFIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
972 |
| Retention Index |
1689 |
| SMILES |
C1=2C(CCN(C(CCC)C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0006-9200000000-add17790d16dd8365f7e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-pentyl)-N-methyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-methylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007203 |
