| SpectraBase Spectrum ID |
GWFuaoJa9T6 |
| Name |
1-(2-(N-Methyl,N-pentylamino)ethyl)-4-pentylpiperazine |
| 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/c1-4-6-8-10-18(3)12-13-20-16-14-19(15-17-20)11-9-7-5-2/h4-17H2,1-3H3 |
| InChIKey |
RQZDKWBRTKPBEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.504 g/mol |
| Nominal Mass |
283 u |
| Quality |
958 |
| Retention Index |
1924 |
| SMILES |
C1N(CCN(C1)CCCCC)CCN(CCCCC)C |
| SPLASH |
splash10-07bf-8900000000-0e6ed084bd63437a7262 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-(n-Methyl,N-pentylamino)ethyl)-4-pentyl
N-methyl-N-(2-(4-pentylpiperazin-1-yl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011283 |
