| SpectraBase Spectrum ID |
34bbCosnGY4 |
| Name |
DFMDA PFP |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.054890324 u |
| Formula |
C13H10NO3F7 |
| InChI |
InChI=1S/C13H10F7NO3/c1-6(21-10(22)11(14,15)12(16,17)18)4-7-2-3-8-9(5-7)24-13(19,20)23-8/h2-3,5-6H,4H2,1H3,(H,21,22) |
| InChIKey |
ZPGSPFNAFSHARI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.216 g/mol |
| SMILES |
c1c(CC(NC(C(F)(F)C(F)(F)F)=O)C)ccc2OC(Oc12)(F)F |
| SPLASH |
splash10-00kg-3900000000-a7c0173fee085ce3ecaf |
| 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 |
Difluoro-MDA PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8268 |
