| SpectraBase Spectrum ID |
2nMelo9iLGS |
| Name |
1-(3-Chlorophenyl)piperazine |
| CAS Registry Number |
6640-24-0 |
| Classification |
Designer drug, pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
196.076726127 u |
| Formula |
C10H13ClN2 |
| InChI |
InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2 |
| InChIKey |
VHFVKMTVMIZMIK-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
196.681 g/mol |
| Nominal Mass |
196 u |
| Reagent Gas |
Methane |
| Retention Index |
1714 |
| SMILES |
C=1(N2CCNCC2)C=C(C=CC1)Cl |
| SPLASH |
splash10-0002-0910000000-4d797d2331b092359a93 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-CPP
MCPP
Nefadazone-M
Trazodone-M
m-CPP
mCPP |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016346 |
