| SpectraBase Spectrum ID |
JGwh3mRxPIe |
| Name |
N-Butyl-N-pentyl-2-methyl-2-(3,4-methylenedioxyphenyl)propan-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/c1-5-7-9-13-21(12-8-6-2)15-20(3,4)17-10-11-18-19(14-17)23-16-22-18/h10-11,14H,5-9,12-13,15-16H2,1-4H3 |
| InChIKey |
JQLDUXSFJQRLML-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
912 |
| Retention Index |
2117 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CN(CCCCC)CCCC)(C)C |
| SPLASH |
splash10-0a4l-6900000000-2ada4666cf9944222166 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methylpropyl)-N-butylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006465 |
