| SpectraBase Spectrum ID |
8J9HlipCimW |
| Name |
5-Fluoro-alpha-methyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.116841273 u |
| Formula |
C13H15FN2O |
| InChI |
InChI=1S/C13H15FN2O/c1-8(16-9(2)17)5-10-7-15-13-4-3-11(14)6-12(10)13/h3-4,6-8,15H,5H2,1-2H3,(H,16,17) |
| InChIKey |
CNIUYEXSWPEYHM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.274 g/mol |
| Nominal Mass |
234 u |
| Quality |
991 |
| Retention Index |
1936 |
| SMILES |
C=12C(NC=C2CC(NC(=O)C)C)=CC=C(C1)F |
| SPLASH |
splash10-002g-5900000000-480cd2c989bc9f03541c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(5-fluoro-1H-indol-3-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001444 |
