| SpectraBase Spectrum ID |
6uT3ctbK5LO |
| Name |
6-APDB HFB @ |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.091275834 u |
| Formula |
C15H14NO2F7 |
| InChI |
InChI=1S/C15H14F7NO2/c1-8(6-9-2-3-10-4-5-25-11(10)7-9)23-12(24)13(16,17)14(18,19)15(20,21)22/h2-3,7-8H,4-6H2,1H3,(H,23,24) |
| InChIKey |
RKRJNXQSMKKVEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.271 g/mol |
| SMILES |
c1cc(cc2OCCc12)CC(NC(C(F)(F)C(F)(F)C(F)(F)F)=O)C |
| SPLASH |
splash10-001i-3900000000-030cae66b4dfb90182ce |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Desoxy-MDA HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10936 |
