| SpectraBase Spectrum ID |
JJeCMvbP2Ce |
| Name |
2,4,6-Trimethoxyamphetamine AC |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 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)6-12-13(18-4)7-11(17-3)8-14(12)19-5/h7-9H,6H2,1-5H3,(H,15,16) |
| InChIKey |
CIUOMPCNMSUOTQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.325 g/mol |
| Nominal Mass |
267 u |
| Quality |
873 |
| Retention Index |
2018 |
| SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CC(NC(=O)C)C |
| SPLASH |
splash10-053r-2930000000-90ef2747ec3bf205e182 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,4,6-Trimethoxyphenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011492 |
