| SpectraBase Spectrum ID |
JG0tLLAG4qO |
| Name |
N,N-Dipropyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-3-9-16(10-4-2)11-8-13-6-5-7-14-15(13)18-12-17-14/h5-7H,3-4,8-12H2,1-2H3 |
| InChIKey |
PGOLWPXNJWSJOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
987 |
| Retention Index |
1741 |
| SMILES |
C1=2C(CCN(CCC)CCC)=CC=CC2OCO1 |
| SPLASH |
splash10-03dl-9800000000-a123a362d9c4df95581e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006417 |
