| SpectraBase Spectrum ID |
C9uQbOvy3As |
| Name |
1-(4-Chlorophenyl)piperazine TFA |
| 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 |
292.059025202 u |
| Formula |
C12H12ClF3N2O |
| InChI |
InChI=1S/C12H12ClF3N2O/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 |
ZQDOMOZQLDVYIE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
292.689 g/mol |
| Nominal Mass |
292 u |
| Quality |
931 |
| Retention Index |
1957 |
| SMILES |
C(N1CCN(C=2C=CC(=CC2)Cl)CC1)(C(F)(F)F)=O |
| SPLASH |
splash10-0ldu-1920000000-a30e311af9b2c45385bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-(4-chlorophenyl)piperazin-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008458 |
