| SpectraBase Spectrum ID |
2bsrsG4YDI4 |
| Name |
6-APB PFP @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.078819443 u |
| Formula |
C14H12NO2F5 |
| InChI |
InChI=1S/C14H12F5NO2/c1-8(20-12(21)13(15,16)14(17,18)19)6-9-2-3-10-4-5-22-11(10)7-9/h2-5,7-8H,6H2,1H3,(H,20,21) |
| InChIKey |
LVYFRRIPBZPSCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.247 g/mol |
| SMILES |
c1(ccc2c(c1)occ2)CC(NC(=O)C(C(F)(F)F)(F)F)C |
| SPLASH |
splash10-053r-4900000000-334bf74e0eac9a87b757 |
| 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 |
6-(2-Aminopropyl)benzofuran PFP
6-MAPB-M (nor-) PFP
N-Methyl-6-(2-aminopropyl)benzofuran-M (nor-) PFP
N-Methyl-6-(2-aminopropyl)benzofuran-M (nor-) PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9092 |
