| SpectraBase Spectrum ID |
5KiZiBdTv6o |
| Name |
DFMDP PFP |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.039240260 u |
| Formula |
C12H8NO3F7 |
| InChI |
InChI=1S/C12H8F7NO3/c13-10(14,11(15,16)17)9(21)20-4-3-6-1-2-7-8(5-6)23-12(18,19)22-7/h1-2,5H,3-4H2,(H,20,21) |
| InChIKey |
OZKRIRZZVGRTRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.189 g/mol |
| SMILES |
c1c(cc2c(c1)OC(O2)(F)F)CCNC(=O)C(F)(F)C(F)(F)F |
| SPLASH |
splash10-001i-4900000000-4082766bac6467f7be35 |
| 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 |
3,4-Difluoromethylenedioxyphenethylamine PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8345 |
