| SpectraBase Spectrum ID |
Dm8RwmzsgPg |
| Name |
3C-AL FORM |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.147058156 u |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-5-6-20-15-13(18-3)8-12(9-14(15)19-4)7-11(2)16-10-17/h5,8-11H,1,6-7H2,2-4H3,(H,16,17) |
| InChIKey |
WMAZPTVXSOMDKL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.336 g/mol |
| Nominal Mass |
279 u |
| Quality |
987 |
| Retention Index |
2272 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC=O)C)OC)OCC=C |
| SPLASH |
splash10-0006-6900000000-80261d40aea97204e649 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-4-allyloxy-3,5-dimethoxyamphetamine
N-(1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017306 |
