| SpectraBase Spectrum ID |
8IbC3Jt22kK |
| Name |
N-Ethyl-N-propyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-3-9-15(4-2)10-8-12-6-5-7-13-14(12)17-11-16-13/h5-7H,3-4,8-11H2,1-2H3 |
| InChIKey |
OKUSFVYIAFJKFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
985 |
| Retention Index |
1664 |
| SMILES |
C1=2C(CCN(CCC)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-0udi-9700000000-d56357d8cfc5dfa512e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006416 |
