| SpectraBase Spectrum ID |
5r4xW0yBciK |
| Name |
5-Fluoro-alpha-methyltryptamine PFP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
338.085381991 u |
| Formula |
C14H12F6N2O |
| InChI |
InChI=1S/C14H12F6N2O/c1-7(22-12(23)13(16,17)14(18,19)20)4-8-6-21-11-3-2-9(15)5-10(8)11/h2-3,5-7,21H,4H2,1H3,(H,22,23) |
| InChIKey |
QVZPYBWABITUDZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.253 g/mol |
| Nominal Mass |
338 u |
| Quality |
992 |
| Retention Index |
1887 |
| SMILES |
C(C(NC(CC=1C=2C(NC1)=CC=C(C2)F)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0002-1900000000-21fea9382c7762bdef3a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(1-(5-fluoro-1H-indol-3-yl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001445 |
