| SpectraBase Spectrum ID |
8INUVVkdMjw |
| Name |
N,N-Dipentyl-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/c1-4-6-8-12-21(13-9-7-5-2)15-17(3)18-10-11-19-20(14-18)23-16-22-19/h10-11,14,17H,4-9,12-13,15-16H2,1-3H3 |
| InChIKey |
LXGZXSYPTVDOQR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
903 |
| Retention Index |
2146 |
| SMILES |
C1=2C(=CC=C(C(CN(CCCCC)CCCCC)C)C2)OCO1 |
| SPLASH |
splash10-00di-4900000000-5cc1e940b0f3ae60d9b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006128 |
