| SpectraBase Spectrum ID |
JGvY6mglytM |
| Name |
1-(2-(N-Ethyl,N-methylamino)ethyl)-4-ethylpiperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
199.204847817 u |
| Formula |
C11H25N3 |
| InChI |
InChI=1S/C11H25N3/c1-4-12(3)6-7-14-10-8-13(5-2)9-11-14/h4-11H2,1-3H3 |
| InChIKey |
VXHKSZZSJHHRSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
199.342 g/mol |
| Nominal Mass |
199 u |
| Quality |
977 |
| Retention Index |
1369 |
| SMILES |
C1N(CCN(C1)CC)CCN(CC)C |
| SPLASH |
splash10-00dl-9200000000-9af460584b2b50caeaf9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-(n-Ethyl,N-methylamino)ethyl)-4-ethyl
N-ethyl-2-(4-ethylpiperazin-1-yl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011277 |
