| SpectraBase Spectrum ID |
8FfEzS0SNFY |
| Name |
N-Methyl-N-propyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-8-14(2)9-7-11-5-4-6-12-13(11)16-10-15-12/h4-6H,3,7-10H2,1-2H3 |
| InChIKey |
UEEXUOXMPMZCAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
990 |
| Retention Index |
1515 |
| SMILES |
C12=C(OCO2)C=CC=C1CCN(CCC)C |
| SPLASH |
splash10-000i-9000000000-0b20b42360bb900fc87c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-N-propyl-2,3-methylenedioxy
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007190 |
