| SpectraBase Spectrum ID |
5VTRzZBJXCS |
| Name |
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine |
| CAS Registry Number |
52605-52-4 |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.084703988 u |
| Formula |
C13H18Cl2N2 |
| InChI |
InChI=1S/C13H18Cl2N2/c14-5-2-6-16-7-9-17(10-8-16)13-4-1-3-12(15)11-13/h1,3-4,11H,2,5-10H2 |
| InChIKey |
NDQKGEFMUGSRNS-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
273.207 g/mol |
| Nominal Mass |
272 u |
| Reagent Gas |
Methane |
| Retention Index |
2206 |
| SMILES |
C1(N2CCN(CC2)CCCCl)=CC(=CC=C1)Cl |
| SPLASH |
splash10-00dr-0090000000-49b5b8751e488d0154e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
CPCPP
mCPCPP |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008935 |
