| SpectraBase Spectrum ID |
Dk2iH25FAKe |
| Name |
1-(2-(N-Methyl,N-pentan-2-ylamino)ethyl)-4-(pentan-2-yl)piperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.298748203 u |
| Formula |
C17H37N3 |
| InChI |
InChI=1S/C17H37N3/c1-6-8-16(3)18(5)10-11-19-12-14-20(15-13-19)17(4)9-7-2/h16-17H,6-15H2,1-5H3 |
| InChIKey |
KNPQJRGAQUWFTN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.504 g/mol |
| Nominal Mass |
283 u |
| Quality |
980 |
| Retention Index |
1821 |
| SMILES |
C(N1CCN(CC1)CCN(C(CCC)C)C)(CCC)C |
| SPLASH |
splash10-052f-9400000000-7b1acec6a3d221ea2f98 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-(n-Methyl,N-pentan-2-ylamino)ethyl)-4-(pentan-2-yl)
N-methyl-N-(2-(4-(pentan-2-yl)piperazin-1-yl)ethyl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011304 |
