| SpectraBase Spectrum ID |
8JBy1WcTxxI |
| Name |
1-Cyclopentyl-4-(2-dimethylaminoethyl)piperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.220497881 u |
| Formula |
C13H27N3 |
| InChI |
InChI=1S/C13H27N3/c1-14(2)7-8-15-9-11-16(12-10-15)13-5-3-4-6-13/h13H,3-12H2,1-2H3 |
| InChIKey |
GUHUXYOKUCTVHA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.380 g/mol |
| Nominal Mass |
225 u |
| Quality |
838 |
| Retention Index |
1676 |
| SMILES |
C1(N2CCN(CC2)CCN(C)C)CCCC1 |
| SPLASH |
splash10-066r-9600000000-e2c51b8751909df7033c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-cyclopentyl-4-(2-dimethylaminoethyl)
2-(4-cyclopentylpiperazin-1-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011293 |
