| SpectraBase Spectrum ID |
DkEz9J1nywS |
| Name |
Phenylpiperazine TFA |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.097997535 u |
| Formula |
C12H13F3N2O |
| InChI |
InChI=1S/C12H13F3N2O/c13-12(14,15)11(18)17-8-6-16(7-9-17)10-4-2-1-3-5-10/h1-5H,6-9H2 |
| InChIKey |
WOMMZFCYWWPYDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.244 g/mol |
| Nominal Mass |
258 u |
| Quality |
960 |
| Retention Index |
1713 |
| SMILES |
C(N1CCN(C=2C=CC=CC2)CC1)(C(F)(F)F)=O |
| SPLASH |
splash10-0a4i-9630000000-dd27273b5241214288c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-phenyl-4-trifluoroacetyl
2,2,2-Trifluoro-1-(4-phenylpiperazin-1-yl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008824 |
