SpectraBase Spectrum ID |
2YXua1I6OYy |
Name |
1-(2-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/c1-2-14-7-9-15(10-8-14)12-6-4-3-5-11(12)13/h3-6H,2,7-10H2,1H3 |
InChIKey |
GLGZHTCVQFSKPU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
224.735 g/mol |
Nominal Mass |
224 u |
Quality |
986 |
Retention Index |
1748 |
SMILES |
C=1(N2CCN(CC2)CC)C(=CC=CC1)Cl |
SPLASH |
splash10-0a4l-9650000000-d0b5d507f008db13ead9 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-chlorophenyl)-4-ethyl-
1-(2-Chlorophenyl)-4-ethylpiperazine |
Technique |
GC/MS |
Wiley ID |
DD2024_000571 |