| SpectraBase Spectrum ID |
8GCTd4hFQm0 |
| Name |
5-APDB HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.091275834 u |
| Formula |
C15H14F7NO2 |
| InChI |
InChI=1S/C15H14F7NO2/c1-8(6-9-2-3-11-10(7-9)4-5-25-11)23-12(24)13(16,17)14(18,19)15(20,21)22/h2-3,7-8H,4-6H2,1H3,(H,23,24) |
| InChIKey |
HQEWNHWMAKCXJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.271 g/mol |
| Nominal Mass |
373 u |
| Quality |
991 |
| Retention Index |
2753 |
| SMILES |
C(C(C(NC(CC=1C=C2C(=CC1)OCC2)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0ho0-7900000000-8d53cddbac02bf03f26c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Desoxy-MDA HFB
EMA-4 HFB
N-Heptafluorobutyryl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016362 |
