| SpectraBase Spectrum ID |
5UyIDl4lyj2 |
| Name |
N-Ethyl-N-pentyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-3-5-6-11-17(4-2)12-10-14-8-7-9-15-16(14)19-13-18-15/h7-9H,3-6,10-13H2,1-2H3 |
| InChIKey |
QNQRAWZXDZPSIE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
989 |
| Retention Index |
1853 |
| SMILES |
C1=2C(CCN(CCCCC)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-00bc-9500000000-2040f170028a9255272a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-pentyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-ethylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006420 |
