SpectraBase Spectrum ID |
JIAQaGlGsym |
Name |
1-(3-Chlorophenyl)-4-pentyl-piperazine |
Classification |
Piperazine derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
266.154976449 u |
Formula |
C15H23ClN2 |
InChI |
InChI=1S/C15H23ClN2/c1-2-3-4-8-17-9-11-18(12-10-17)15-7-5-6-14(16)13-15/h5-7,13H,2-4,8-12H2,1H3 |
InChIKey |
UAZUOYAUJDOLHA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
266.816 g/mol |
Nominal Mass |
266 u |
Quality |
992 |
Retention Index |
2048 |
SMILES |
C=1(N2CCN(CC2)CCCCC)C=C(C=CC1)Cl |
SPLASH |
splash10-0a4i-6690000000-68bdd794cbd32ac27597 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(3-chlorophenyl)-4-pentyl- |
Technique |
GC/MS |
Wiley ID |
DD2024_000607 |