| SpectraBase Spectrum ID |
8G5rgeWPByK |
| Name |
N-Butyl-N-pentyl-2-(2,3-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-4-7-9-14-21(13-8-5-2)15-17(6-3)18-11-10-12-19-20(18)23-16-22-19/h10-12,17H,4-9,13-16H2,1-3H3 |
| InChIKey |
VEOCLQJIBMSFME-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
979 |
| Retention Index |
2034 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(CCCCC)CCCC)CC |
| SPLASH |
splash10-0a4l-6900000000-93712e336a39b9c6e233 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)butyl)-N-butylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006449 |
