| SpectraBase Spectrum ID |
DmRu2stREtU |
| Name |
1-(2-Chlorophenyl)piperazine TFA |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
292.059025202 u |
| Formula |
C12H12ClF3N2O |
| InChI |
InChI=1S/C12H12ClF3N2O/c13-9-3-1-2-4-10(9)17-5-7-18(8-6-17)11(19)12(14,15)16/h1-4H,5-8H2 |
| InChIKey |
BXRKCFDIJXQYFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
292.689 g/mol |
| Nominal Mass |
292 u |
| Quality |
994 |
| Retention Index |
2197 |
| SMILES |
C=1(N2CCN(C(C(F)(F)F)=O)CC2)C(=CC=CC1)Cl |
| SPLASH |
splash10-05mx-4920000000-1601f96f182875095970 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-(2-chlorophenyl)piperazin-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000636 |
