| SpectraBase Spectrum ID |
8IVwFfnyhpg |
| Name |
1-Cyclohexyl-4-(2-dimethylaminoethyl)piperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.236147946 u |
| Formula |
C14H29N3 |
| InChI |
InChI=1S/C14H29N3/c1-15(2)8-9-16-10-12-17(13-11-16)14-6-4-3-5-7-14/h14H,3-13H2,1-2H3 |
| InChIKey |
PMMOUGJUBGDGJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.407 g/mol |
| Nominal Mass |
239 u |
| Quality |
961 |
| Retention Index |
1778 |
| SMILES |
C1(N2CCN(CC2)CCN(C)C)CCCCC1 |
| SPLASH |
splash10-0a5c-9400000000-547b0d0fb09588e6f2af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-cyclohexyl-4-(2-dimethylaminoethyl)
2-(4-cyclohexylpiperazin-1-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011295 |
