| SpectraBase Spectrum ID |
JFPxXIVcdH6 |
| Name |
1-(4-Chlorophenyl)piperazine AC |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.087290810 u |
| Formula |
C12H15ClN2O |
| InChI |
InChI=1S/C12H15ClN2O/c1-10(16)14-6-8-15(9-7-14)12-4-2-11(13)3-5-12/h2-5H,6-9H2,1H3 |
| InChIKey |
UVYFWYMZWQBGAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.718 g/mol |
| Nominal Mass |
238 u |
| Quality |
993 |
| Retention Index |
2218 |
| SMILES |
C1(N2CCN(C(=O)C)CC2)=CC=C(C=C1)Cl |
| SPLASH |
splash10-014r-3920000000-768eba44b31960e63efc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
p-CPP AC
1-[4-(4-Chlorophenyl)piperazin-1-yl]ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000618 |
