| SpectraBase Spectrum ID |
FKVi3knuq0Y |
| Name |
DFBDB PFP |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.070540388 u |
| Formula |
C14H12NO3F7 |
| InChI |
InChI=1S/C14H12F7NO3/c1-2-8(22-11(23)12(15,16)13(17,18)19)5-7-3-4-9-10(6-7)25-14(20,21)24-9/h3-4,6,8H,2,5H2,1H3,(H,22,23) |
| InChIKey |
TVYDEJZRVWVFNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.243 g/mol |
| SMILES |
c1cc(cc2OC(Oc12)(F)F)CC(CC)NC(C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-0w4i-7970000000-c94f41d742c94100a4c1 |
| 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-BDB PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8256 |
