| SpectraBase Spectrum ID |
8IRLyjCS8fo |
| Name |
1-(2-(N-2-Methylbutyl,N-methylamino)ethyl)-4-(2-methylbutyl)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/c1-6-16(3)14-18(5)8-9-19-10-12-20(13-11-19)15-17(4)7-2/h16-17H,6-15H2,1-5H3 |
| InChIKey |
HMXAWAIPOJMYKD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.504 g/mol |
| Nominal Mass |
283 u |
| Quality |
955 |
| Retention Index |
1838 |
| SMILES |
C1N(CCN(C1)CC(CC)C)CCN(CC(CC)C)C |
| SPLASH |
splash10-02tc-7900000000-ef4e38d65f074d3a1a95 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-(n-2-Methylbutyl,N-methylamino)ethyl)-4-(2-methylbutyl)
N,2-dimethyl-N-(2-(4-(2-methylbutyl)piperazin-1-yl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011302 |
