| SpectraBase Spectrum ID |
JFmY97vTYMS |
| Name |
1-(4-Chlorophenyl)piperazine ME |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
210.092376191 u |
| Formula |
C11H15ClN2 |
| InChI |
InChI=1S/C11H15ClN2/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11/h2-5H,6-9H2,1H3 |
| InChIKey |
QSWNKAMBKWBJGH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
210.708 g/mol |
| Nominal Mass |
210 u |
| Quality |
990 |
| Retention Index |
1700 |
| SMILES |
C=1(N2CCN(CC2)C)C=CC(=CC1)Cl |
| SPLASH |
splash10-01vo-9540000000-1a1a26ba60612c59647c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-chlorophenyl)-4-methyl-
1-(4-Chlorophenyl)-4-methyl-piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000627 |
