| SpectraBase Spectrum ID |
GUI2DNQpgzg |
| Name |
1-Acetyl-4-(4-fluorophenyl)piperazine |
| Classification |
Piperazine derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
222.116841273 u |
| Formula |
C12H15FN2O |
| InChI |
InChI=1S/C12H15FN2O/c1-10(16)14-6-8-15(9-7-14)12-4-2-11(13)3-5-12/h2-5H,6-9H2,1H3 |
| InChIKey |
UZEZNYRFOKQIKJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
222.263 g/mol |
| Nominal Mass |
222 u |
| Quality |
980 |
| Retention Index |
1904 |
| SMILES |
C(N1CCN(C2=CC=C(C=C2)F)CC1)(=O)C |
| SPLASH |
splash10-0fk9-4910000000-78bb4138547378e83866 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-FPP AC
p-FPP AC
pFPP AC
1-(4-(4-fluorophenyl)piperazin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007342 |
