| SpectraBase Spectrum ID |
8I7T6eMoTNg |
| Name |
3C-AL 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/c1-6-7-21-16-14(19-4)9-13(10-15(16)20-5)8-11(2)17-12(3)18/h6,9-11H,1,7-8H2,2-5H3,(H,17,18) |
| InChIKey |
KSPCLVLCCBLNND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.363 g/mol |
| Nominal Mass |
293 u |
| Quality |
990 |
| Retention Index |
2192 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(=O)C)C)OC)OCC=C |
| SPLASH |
splash10-0006-5910000000-4f130fbfcccb498d484d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-4-allyloxy-3,5-dimethoxy-amphetamine
N-Acetyl-4-allyloxy-3,5-dimethoxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016188 |
