| SpectraBase Spectrum ID |
8GvJvmOhlM8 |
| Name |
1-(2-Chlorophenyl)piperazine PROP |
| Classification |
Piperazine derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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)12-6-4-3-5-11(12)14/h3-6H,2,7-10H2,1H3 |
| InChIKey |
MUBXPBLEVAPUKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.745 g/mol |
| Nominal Mass |
252 u |
| Quality |
919 |
| Retention Index |
2155 |
| SMILES |
C=1(N2CCN(C(CC)=O)CC2)C(=CC=CC1)Cl |
| SPLASH |
splash10-1000-1910000000-e700dbd2c72d59d9c47b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[4-(2-Chlorophenyl)piperazin-1-yl]propanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000631 |
