| SpectraBase Spectrum ID |
8GFHNSTmPVA |
| Name |
1-(4-Chlorophenyl)piperazine PROP |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
252.102940874 u |
| Formula |
C13H17ClN2O |
| InChI |
InChI=1S/C13H17ClN2O/c1-2-13(17)16-9-7-15(8-10-16)12-5-3-11(14)4-6-12/h3-6H,2,7-10H2,1H3 |
| InChIKey |
VHLVYJJEGZHFSQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.745 g/mol |
| Nominal Mass |
252 u |
| Quality |
991 |
| Retention Index |
2295 |
| SMILES |
C1(N2CCN(C(CC)=O)CC2)=CC=C(C=C1)Cl |
| SPLASH |
splash10-0ldi-3910000000-da8c11ea878959895ced |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[4-(4-Chlorophenyl)piperazin-1-yl]propanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000634 |
