| SpectraBase Spectrum ID |
nR2lF6Feq |
| Name |
pFPP |
| CAS Registry Number |
2252-63-3 |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
180.106276590 u |
| Formula |
C10H13N2F |
| InChI |
InChI=1S/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 |
| InChIKey |
AVJKDKWRVSSJPK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
180.226 g/mol |
| SMILES |
c1cc(F)ccc1N1CCNCC1 |
| SPLASH |
splash10-000i-4900000000-6d68ab6611285b0a2f2f |
| 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
Fluoperazine
4-Fluorophenyl-piperazine |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9168 |
