| SpectraBase Spectrum ID |
8I1wMvxWnD6 |
| Name |
N-Ethyl-N-propyl-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 |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-8-16(5-2)10-12(3)13-6-7-14-15(9-13)18-11-17-14/h6-7,9,12H,4-5,8,10-11H2,1-3H3 |
| InChIKey |
YVTUJHORIRCJJZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
989 |
| Retention Index |
1721 |
| SMILES |
C1=2C(=CC=C(C(CN(CCC)CC)C)C2)OCO1 |
| SPLASH |
splash10-0udi-5900000000-604f449a6d6324491af1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N-ethyl-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006118 |
