| SpectraBase Spectrum ID |
5EUY2ZziS0 |
| Name |
N-Methyl-N-phenethyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.157228918 u |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-19(12-10-15-6-3-2-4-7-15)13-11-16-8-5-9-17-18(16)21-14-20-17/h2-9H,10-14H2,1H3 |
| InChIKey |
NXZLWTQLDIDHOP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.371 g/mol |
| Nominal Mass |
283 u |
| Quality |
987 |
| Retention Index |
2143 |
| SMILES |
C12=C(OCO2)C=CC=C1CCN(CCC=1C=CC=CC1)C |
| SPLASH |
splash10-0007-5900000000-3e92a70e33a43e0fb3e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-N-phenethyl-2,3-methylenedioxy
2-(1,3-benzodioxol-4-yl)-N-methyl-N-(2-phenylethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007199 |
