| SpectraBase Spectrum ID |
8HTc8Tyxzyy |
| Name |
5-Fluoro-alpha-methyltryptamine TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.088575665 u |
| Formula |
C13H12F4N2O |
| InChI |
InChI=1S/C13H12F4N2O/c1-7(19-12(20)13(15,16)17)4-8-6-18-11-3-2-9(14)5-10(8)11/h2-3,5-7,18H,4H2,1H3,(H,19,20) |
| InChIKey |
PPTNJUNZQDTBRD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.246 g/mol |
| Nominal Mass |
288 u |
| Quality |
987 |
| Retention Index |
2289 |
| SMILES |
C=12C(=CNC2=CC=C(C1)F)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-0002-1900000000-997bb3a9b83a1082caca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(5-fluoro-1H-indol-3-yl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001448 |
