| SpectraBase Spectrum ID |
2nEGcBKBFqa |
| Name |
1-(2-(N-Butyl,N-methylamino)ethyl)-4-butylpiperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.267448075 u |
| Formula |
C15H33N3 |
| InChI |
InChI=1S/C15H33N3/c1-4-6-8-16(3)10-11-18-14-12-17(13-15-18)9-7-5-2/h4-15H2,1-3H3 |
| InChIKey |
WDYYZBOOYIYADR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.450 g/mol |
| Nominal Mass |
255 u |
| Quality |
983 |
| Retention Index |
1722 |
| SMILES |
C1N(CCN(C1)CCCC)CCN(CCCC)C |
| SPLASH |
splash10-0a4i-9600000000-be40712f97a39bee5896 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-(n-Butyl,N-methylamino)ethyl)-4-butyl
N-(2-(4-butylpiperazin-1-yl)ethyl)-N-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011281 |
