| SpectraBase Spectrum ID |
8IUPUk3ugF6 |
| Name |
N-Ethyl-3,4-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.157228918 u |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-5-14-10(2)8-11-6-7-12(15-3)13(9-11)16-4/h6-7,9-10,14H,5,8H2,1-4H3 |
| InChIKey |
ZRXZDUBEZXLNLM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.316 g/mol |
| Nominal Mass |
223 u |
| Quality |
995 |
| Retention Index |
1713 |
| SMILES |
C1(=CC(=C(C=C1)OC)OC)CC(NCC)C |
| SPLASH |
splash10-00di-9000000000-352e6e0c9432bf8469e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-ethyl-3,4-dimethoxy
1-(3,4-dimethoxyphenyl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002651 |
