| SpectraBase Spectrum ID |
JGUt4KEtNMe |
| Name |
6-APIN PFP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.094803861 u |
| Formula |
C14H13F5N2O |
| InChI |
InChI=1S/C14H13F5N2O/c1-8(21-12(22)13(15,16)14(17,18)19)6-9-2-3-10-4-5-20-11(10)7-9/h2-5,7-8,20H,6H2,1H3,(H,21,22) |
| InChIKey |
OWDYHOVUHQAHPV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.263 g/mol |
| Nominal Mass |
320 u |
| Quality |
997 |
| Retention Index |
2296 |
| SMILES |
C(C(NC(CC1=CC2=C(C=C1)C=CN2)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0006-9200000000-b98901f29d62295e9c01 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-Pentafluoro-N-(1-(1H-indol-6-yl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022233 |
