| SpectraBase Spectrum ID |
57lGnBiMCG |
| Name |
pFPP PFP @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.085381991 u |
| Formula |
C13H12N2OF6 |
| InChI |
InChI=1S/C13H12F6N2O/c14-9-1-3-10(4-2-9)20-5-7-21(8-6-20)11(22)12(15,16)13(17,18)19/h1-4H,5-8H2 |
| InChIKey |
BJWPISXMRVAEMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.242 g/mol |
| SMILES |
c1c(N2CCN(CC2)C(C(F)(F)C(F)(F)F)=O)ccc(F)c1 |
| SPLASH |
splash10-00b9-3903000000-c6ad5f9320daf35a33e0 |
| 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 |
Flipiperazine PFP
Fluoperazine PFP
4-Fluorophenyl-piperazine PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9173 |
