SpectraBase Spectrum ID |
DkKYSio5G5I |
Name |
1-(3-Chlorophenyl)-4-octyl-piperazine |
Classification |
Piperazine derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
308.201926642 u |
Formula |
C18H29ClN2 |
InChI |
InChI=1S/C18H29ClN2/c1-2-3-4-5-6-7-11-20-12-14-21(15-13-20)18-10-8-9-17(19)16-18/h8-10,16H,2-7,11-15H2,1H3 |
InChIKey |
KZRXIOLUOMCCGY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
308.897 g/mol |
Nominal Mass |
308 u |
Quality |
990 |
Retention Index |
2348 |
SMILES |
C=1(N2CCN(CC2)CCCCCCCC)C=C(C=CC1)Cl |
SPLASH |
splash10-0a4i-5591000000-a4c8ac5d68b80a13fcdf |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(3-chlorophenyl)-4-octyl- |
Technique |
GC/MS |
Wiley ID |
DD2024_000602 |