| SpectraBase Spectrum ID |
JJ7OoZKKa6y |
| Name |
N-Allyl-N-ethyl-3,4-methylenedioxyethylamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-4-8-16(5-2)12(3)9-13-6-7-14-15(10-13)18-11-17-14/h4,6-7,10,12H,1,5,8-9,11H2,2-3H3 |
| InChIKey |
AAMAHUUZKDZNNC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
994 |
| Retention Index |
1759 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC=C)CC)C)OCO1 |
| SPLASH |
splash10-03di-3900000000-30d8155c41a049cfdd22 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-allyl-N-ethyl-3,4-methylenedioxyethyl
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethylprop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006777 |
