| SpectraBase Spectrum ID |
JFigkkWESsi |
| Name |
1-(2-(N-Methyl,N-propylamino)ethyl)-4-propylpiperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.236147946 u |
| Formula |
C13H29N3 |
| InChI |
InChI=1S/C13H29N3/c1-4-6-14(3)8-9-16-12-10-15(7-5-2)11-13-16/h4-13H2,1-3H3 |
| InChIKey |
XXNGCNFWYQCRLQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
227.396 g/mol |
| Nominal Mass |
227 u |
| Quality |
976 |
| Retention Index |
1537 |
| SMILES |
C1N(CCN(C1)CCC)CCN(CCC)C |
| SPLASH |
splash10-0006-9400000000-2b3b0215764b2e320b21 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-(n-Methyl,N-propylamino)ethyl)-4-propyl
N-methyl-N-(2-(4-propylpiperazin-1-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011279 |
