| SpectraBase Spectrum ID |
JIRSjurB3ui |
| Name |
N,N-Dipropyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-3-8-16(9-4-2)10-7-13-5-6-14-15(11-13)18-12-17-14/h5-6,11H,3-4,7-10,12H2,1-2H3 |
| InChIKey |
JQEUMNBEDHQDND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
990 |
| Retention Index |
1796 |
| SMILES |
C1=2C(=CC=C(C2)CCN(CCC)CCC)OCO1 |
| SPLASH |
splash10-03di-4900000000-f110081714bd44b79e44 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005854 |
