| SpectraBase Spectrum ID |
DoBQpz1BzoO |
| Name |
Psi-MALM AC |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.162708221 u |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-6-7-21-13-9-15(19-4)14(16(10-13)20-5)8-11(2)17-12(3)18/h6,9-11H,1,7-8H2,2-5H3,(H,17,18) |
| InChIKey |
HXUBSKYDDOUGFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.363 g/mol |
| Nominal Mass |
293 u |
| Quality |
862 |
| Retention Index |
2207 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CC(NC(=O)C)C |
| SPLASH |
splash10-052f-8490000000-9408829c8aed8b624e2e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-4-allyloxy-2,6-dimethoxyamphetamine
N-(1-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018236 |
