| SpectraBase Spectrum ID |
JJYCat3LO40 |
| Name |
N-Ethyl-N-propyl-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 |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-5-9-17(6-2)11-16(3,4)13-7-8-14-15(10-13)19-12-18-14/h7-8,10H,5-6,9,11-12H2,1-4H3 |
| InChIKey |
FFANHFSTZPXMPV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
991 |
| Retention Index |
1791 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CN(CCC)CC)(C)C |
| SPLASH |
splash10-0udi-8900000000-b1e2d4c1fd3e0861b0d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N-ethyl-2-methyl-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006456 |
