| SpectraBase Spectrum ID |
LoFzUOLnJlk |
| Name |
N-Butyl-N-ethyl-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 |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-5-7-10-18(6-2)12-17(3,4)14-8-9-15-16(11-14)20-13-19-15/h8-9,11H,5-7,10,12-13H2,1-4H3 |
| InChIKey |
XGIXJVARZPEDOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
988 |
| Retention Index |
1872 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CN(CCCC)CC)(C)C |
| SPLASH |
splash10-03k9-9600000000-45600d3f7bbe630e3ef0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methylpropyl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006459 |
