| SpectraBase Spectrum ID |
2xCEMa4SWCl |
| Name |
N-Ethyl-N-hexyl-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 |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-5-7-8-9-12-20(6-2)14-19(3,4)16-10-11-17-18(13-16)22-15-21-17/h10-11,13H,5-9,12,14-15H2,1-4H3 |
| InChIKey |
NVXUBVMDSSPXCK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
986 |
| Retention Index |
2067 |
| SMILES |
C=1(C(CN(CCCCCC)CC)(C)C)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0006-8900000000-252f6d3431e8babaa572 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methylpropyl)-N-ethylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006464 |
