| SpectraBase Spectrum ID |
Do5JnxIGufo |
| Name |
N-Hexyl-N-pentyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-3-5-7-9-15-21(14-8-6-4-2)16-13-18-11-10-12-19-20(18)23-17-22-19/h10-12H,3-9,13-17H2,1-2H3 |
| InChIKey |
XSANVBUFQKPFCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
981 |
| Retention Index |
2199 |
| SMILES |
C1=2C(CCN(CCCCCC)CCCCC)=CC=CC2OCO1 |
| SPLASH |
splash10-001l-9800000000-133a70ec2d5cb0040043 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-pentyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006426 |
