| SpectraBase Spectrum ID |
6WeeZ3naPTJ |
| Name |
pFPP TFA @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
276.088575665 u |
| Formula |
C12H12N2OF4 |
| InChI |
InChI=1S/C12H12F4N2O/c13-9-1-3-10(4-2-9)17-5-7-18(8-6-17)11(19)12(14,15)16/h1-4H,5-8H2 |
| InChIKey |
PXXJJYBFWSQYIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
276.235 g/mol |
| SMILES |
c1c(ccc(c1)F)N1CCN(CC1)C(C(F)(F)F)=O |
| SPLASH |
splash10-05di-6930000000-bbce172d9840e471dae3 |
| 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 TFA
Fluoperazine TFA
4-Fluorophenyl-piperazine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9172 |
