SpectraBase Spectrum ID |
8FwXc8B8mie |
Name |
1-(2-Chlorophenyl)-4-phenylethylpiperazine |
Classification |
Piperazine derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
300.139326384 u |
Formula |
C18H21ClN2 |
InChI |
InChI=1S/C18H21ClN2/c19-17-8-4-5-9-18(17)21-14-12-20(13-15-21)11-10-16-6-2-1-3-7-16/h1-9H,10-15H2 |
InChIKey |
GPLJHNLLDGQNDU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
300.833 g/mol |
Nominal Mass |
300 u |
Quality |
983 |
Retention Index |
2436 |
SMILES |
C1(N2CCN(CC2)CCC=2C=CC=CC2)=C(C=CC=C1)Cl |
SPLASH |
splash10-0a4i-5490000000-fb659699ff8cde21c6c0 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-chlorophenyl)-4-phenylethyl |
Technique |
GC/MS |
Wiley ID |
DD2024_005888 |