| SpectraBase Spectrum ID |
8IY3qwX2PxI |
| Name |
1-(2-(N-Hex-2-yl,N-methylamino)ethyl)-4-(hex-2-yl)piperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.330048332 u |
| Formula |
C19H41N3 |
| InChI |
InChI=1S/C19H41N3/c1-6-8-10-18(3)20(5)12-13-21-14-16-22(17-15-21)19(4)11-9-7-2/h18-19H,6-17H2,1-5H3 |
| InChIKey |
JRIVAUGCZNCZJQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.558 g/mol |
| Nominal Mass |
311 u |
| Quality |
986 |
| Retention Index |
2054 |
| SMILES |
C(N1CCN(CC1)CCN(C(CCCC)C)C)(CCCC)C |
| SPLASH |
splash10-0006-9300000000-7f7ec12b85b7ff5d3144 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-(n-Hex-2-yl,N-methylamino)ethyl)-4-(hex-2-yl)
N-(2-(4-(hexan-2-yl)piperazin-1-yl)ethyl)-N-methylhexan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011307 |
