| SpectraBase Spectrum ID |
5XgO8Zi9kPY |
| Name |
1-(2-(N-Isopentyl,N-methylamino)ethyl)-4-isopentylpiperazine |
| 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/c1-16(2)6-8-18(5)10-11-20-14-12-19(13-15-20)9-7-17(3)4/h16-17H,6-15H2,1-5H3 |
| InChIKey |
HFCFUAHJJIRMMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.504 g/mol |
| Nominal Mass |
283 u |
| Quality |
957 |
| Retention Index |
1856 |
| SMILES |
C1N(CCN(C1)CCC(C)C)CCN(CCC(C)C)C |
| SPLASH |
splash10-082c-9700000000-9896739916b827c50ced |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-(n-Isopentyl,N-methylamino)ethyl)-4-isopentyl
N,3-dimethyl-N-(2-(4-(3-methylbutyl)piperazin-1-yl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011300 |
