| SpectraBase Spectrum ID |
JGDlgW35ZE8 |
| Name |
N-Butyl-N-pentyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-3-5-7-13-19(12-6-4-2)14-11-16-9-8-10-17-18(16)21-15-20-17/h8-10H,3-7,11-15H2,1-2H3 |
| InChIKey |
YRSBRKQYYSLVAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
942 |
| Retention Index |
2014 |
| SMILES |
C1=2C(CCN(CCCCC)CCCC)=CC=CC2OCO1 |
| SPLASH |
splash10-0a4l-8900000000-6e0885d3e3fbd90e14e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-pentyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-butylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006423 |
