| SpectraBase Spectrum ID |
JHt0T0bKjxI |
| Name |
1-(4-Chlorophenyl)piperazine |
| CAS Registry Number |
38212-33-8 |
| Classification |
Piperazine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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 |
Electron Ionization (EI) |
| Molecular Weight |
196.681 g/mol |
| Nominal Mass |
196 u |
| Quality |
995 |
| Retention Index |
1729 |
| SMILES |
C=1(N2CCNCC2)C=CC(=CC1)Cl |
| SPLASH |
splash10-0udi-3900000000-9a1cdbd0d4ccfb124380 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
p-CPP
p-Chlorophenyl-piperazine
para-Chlorophenyl-piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014830 |
