| SpectraBase Spectrum ID |
JGMTVfLfCyW |
| Name |
alpha-Ethyltryptamine PFP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.110453925 u |
| Formula |
C15H15F5N2O |
| InChI |
InChI=1S/C15H15F5N2O/c1-2-10(22-13(23)14(16,17)15(18,19)20)7-9-8-21-12-6-4-3-5-11(9)12/h3-6,8,10,21H,2,7H2,1H3,(H,22,23) |
| InChIKey |
LSDJAHQYXIXCGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.290 g/mol |
| Nominal Mass |
334 u |
| Quality |
984 |
| Retention Index |
2607 |
| SMILES |
C(C(NC(CC=1C=2C(NC1)=CC=CC2)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-001i-1900000000-e6d17f7d4b3b350cfad6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Etryptamine PFP
2,2,3,3,3-Pentafluoro-N-(1-(1H-indol-3-yl)butan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001378 |
