| SpectraBase Spectrum ID |
8HEG1eZcKcy |
| Name |
N-Ethyl-2,3,4-trimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.167793602 u |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-6-15-10(2)9-11-7-8-12(16-3)14(18-5)13(11)17-4/h7-8,10,15H,6,9H2,1-5H3 |
| InChIKey |
GWHHSHYDMWOZPG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.342 g/mol |
| Nominal Mass |
253 u |
| Quality |
978 |
| Retention Index |
1670 |
| SMILES |
C1(=C(C(=CC=C1CC(NCC)C)OC)OC)OC |
| SPLASH |
splash10-00di-9200000000-07d6e421d67dd5cc6f27 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-ethyl-2,3,4-trimethoxy
N-ethyl-1-(2,3,4-trimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006831 |
