| SpectraBase Spectrum ID |
8FY2b2QpMZc |
| Name |
2,3,4-Trimethoxyamphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.147058156 u |
| Formula |
C14H21NO4 |
| InChI |
InChI=1S/C14H21NO4/c1-9(15-10(2)16)8-11-6-7-12(17-3)14(19-5)13(11)18-4/h6-7,9H,8H2,1-5H3,(H,15,16) |
| InChIKey |
LIGAUQCEPCQPDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.325 g/mol |
| Nominal Mass |
267 u |
| Quality |
875 |
| Retention Index |
2052 |
| SMILES |
C1(=C(C(=CC=C1CC(NC(=O)C)C)OC)OC)OC |
| SPLASH |
splash10-052f-9740000000-7291b53c22fd4966745c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3,4-Trimethoxyphenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006842 |
