| SpectraBase Spectrum ID |
JF4oNK0hAvY |
| Name |
N-Hexyl-N-pentyl-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 |
333.266779369 u |
| Formula |
C21H35NO2 |
| InChI |
InChI=1S/C21H35NO2/c1-4-6-8-10-14-22(13-9-7-5-2)16-18(3)19-11-12-20-21(15-19)24-17-23-20/h11-12,15,18H,4-10,13-14,16-17H2,1-3H3 |
| InChIKey |
TWIWPXPVNIMJMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.516 g/mol |
| Nominal Mass |
333 u |
| Quality |
991 |
| Retention Index |
2235 |
| SMILES |
C1=2C(=CC=C(C(CN(CCCCCC)CCCCC)C)C2)OCO1 |
| SPLASH |
splash10-001i-2900000000-235747df5cf9e07f1073 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)propyl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006130 |
