SpectraBase Spectrum ID |
CgyxkD7z4Ns |
Name |
pFPP ME |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
194.121926654 u |
Formula |
C11H15N2F |
InChI |
InChI=1S/C11H15FN2/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11/h2-5H,6-9H2,1H3 |
InChIKey |
JIPGOGCZDXFCEG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
194.253 g/mol |
SMILES |
c1c(N2CCN(CC2)C)ccc(F)c1 |
SPLASH |
splash10-00dl-5900000000-8b9d9df910563df91a92 |
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 ME
Fluoperazine ME
4-Fluorophenyl-piperazine ME |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9169 |