SpectraBase Spectrum ID |
Dji9dt1gAJU |
Name |
1-(3-Chlorophenyl)-4-ethyl-piperazine |
Classification |
Piperazine derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
224.108026255 u |
Formula |
C12H17ClN2 |
InChI |
InChI=1S/C12H17ClN2/c1-2-14-6-8-15(9-7-14)12-5-3-4-11(13)10-12/h3-5,10H,2,6-9H2,1H3 |
InChIKey |
OZSJNFWCZQEKCI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
224.735 g/mol |
Nominal Mass |
224 u |
Quality |
992 |
Retention Index |
1748 |
SMILES |
C=1(N2CCN(CC2)CC)C=C(C=CC1)Cl |
SPLASH |
splash10-0ab9-9550000000-6a7d8b5762a1e1cff863 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(3-chlorophenyl)-4-ethyl-
1-(3-chlorophenyl)-4-ethylpiperazine |
Technique |
GC/MS |
Wiley ID |
DD2024_000572 |