| SpectraBase Spectrum ID |
C5yiXRmg5dK |
| Name |
1-(4-Chlorophenyl)piperazine |
| CAS Registry Number |
38212-33-8 |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
196.076726127 u |
| Formula |
C10H13ClN2 |
| InChI |
InChI=1S/C10H13ClN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 |
| InChIKey |
UNEIHNMKASENIG-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
196.681 g/mol |
| Nominal Mass |
196 u |
| Reagent Gas |
Methane |
| Retention Index |
1729 |
| SMILES |
C=1(N2CCNCC2)C=CC(=CC1)Cl |
| SPLASH |
splash10-0002-0900000000-829cbd828505b25c06be |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
p-CPP
p-Chlorophenyl-piperazine
para-Chlorophenyl-piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016347 |
