SpectraBase Spectrum ID |
5YMyAulKbho |
Name |
1-(2-Dimethylaminoethyl)-4-hexylpiperazine |
Classification |
Pharmaceutical drug precursor derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
241.251798010 u |
Formula |
C14H31N3 |
InChI |
InChI=1S/C14H31N3/c1-4-5-6-7-8-16-11-13-17(14-12-16)10-9-15(2)3/h4-14H2,1-3H3 |
InChIKey |
JUCBFIBQLMWOLJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
241.423 g/mol |
Nominal Mass |
241 u |
Quality |
931 |
Retention Index |
1682 |
SMILES |
C1N(CCN(C1)CCCCCC)CCN(C)C |
SPLASH |
splash10-05ai-9500000000-cb57134834926d48175a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-dimethylaminoethyl)-4-hexyl
2-(4-hexylpiperazin-1-yl)-N,N-dimethylethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_011284 |