| SpectraBase Spectrum ID |
8IEyrIvqXlg |
| Name |
1-Cyclopentyl-4-(2-(N-cyclopentyl,N-methylamino)ethyl)piperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.267448075 u |
| Formula |
C17H33N3 |
| InChI |
InChI=1S/C17H33N3/c1-18(16-6-2-3-7-16)10-11-19-12-14-20(15-13-19)17-8-4-5-9-17/h16-17H,2-15H2,1H3 |
| InChIKey |
ZJKMMAOOSAZCHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.472 g/mol |
| Nominal Mass |
279 u |
| Quality |
992 |
| Retention Index |
2140 |
| SMILES |
C1(N2CCN(CC2)CCN(C2CCCC2)C)CCCC1 |
| SPLASH |
splash10-0006-9400000000-496ba98b9e896871d571 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-cyclopentyl-4-(2-(N-cyclopentyl,N-methylamino)ethyl)
N-(2-(4-cyclopentylpiperazin-1-yl)ethyl)-N-methylcyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011294 |
