| SpectraBase Spectrum ID |
Llui2uFEep9 |
| Name |
1-(2-(N-Methyl,N-hexylamino)ethyl)-4-hexylpiperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.330048332 u |
| Formula |
C19H41N3 |
| InChI |
InChI=1S/C19H41N3/c1-4-6-8-10-12-20(3)14-15-22-18-16-21(17-19-22)13-11-9-7-5-2/h4-19H2,1-3H3 |
| InChIKey |
YQORSFNPFVTUOM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.558 g/mol |
| Nominal Mass |
311 u |
| Quality |
961 |
| Retention Index |
2141 |
| SMILES |
C1N(CCN(C1)CCCCCC)CCN(CCCCCC)C |
| SPLASH |
splash10-003u-7900000000-52f80f96080bd08d4785 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-(n-Methyl,N-hexylamino)ethyl)-4-hexyl
N-(2-(4-hexylpiperazin-1-yl)ethyl)-N-methylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011285 |
