| SpectraBase Spectrum ID |
8JLFHpT1isK |
| Name |
N-(1-Phenylethyl)-3,4-methylenedioxyamphetamin |
| Classification |
Methylenedioxyamphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.157228918 u |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-13(19-14(2)16-6-4-3-5-7-16)10-15-8-9-17-18(11-15)21-12-20-17/h3-9,11,13-14,19H,10,12H2,1-2H3 |
| InChIKey |
WVBYVIGLHDNLIA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.371 g/mol |
| Nominal Mass |
283 u |
| Quality |
1000 |
| Retention Index |
2190 |
| SMILES |
C(NC(CC1=CC2=C(C=C1)OCO2)C)(C=1C=CC=CC1)C |
| SPLASH |
splash10-0a4j-2900000000-2d39b66ac319275d8b95 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Phenethyl)-3,4-MDA
1-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031454 |
