| SpectraBase Spectrum ID |
JI3LDOvRV8S |
| Name |
1-Phenylpiperazine |
| CAS Registry Number |
92-54-6 |
| Classification |
Designer drug, dopamine D3 receptor ligand |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
162.115698459 u |
| Formula |
C10H14N2 |
| InChI |
InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2 |
| InChIKey |
YZTJYBJCZXZGCT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
162.236 g/mol |
| Nominal Mass |
162 u |
| Quality |
991 |
| Retention Index |
1395 |
| SMILES |
C1(N2CCNCC2)=CC=CC=C1 |
| SPLASH |
splash10-00di-5900000000-e3eee28a33e24abaa64f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Phenylpiperazine
Phenylpiperazine
Piperazine,1-phenyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032532 |
