| SpectraBase Spectrum ID |
8FTjZWJpsUC |
| Name |
1-Cyclopentyl-4-(3,4-methylenedioxyphenyl)piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.183778019 u |
| Formula |
C17H24N2O2 |
| InChI |
InChI=1S/C17H24N2O2/c1-2-4-15(3-1)19-9-7-18(8-10-19)12-14-5-6-16-17(11-14)21-13-20-16/h5-6,11,15H,1-4,7-10,12-13H2 |
| InChIKey |
JDXYDMOGCIVCFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.391 g/mol |
| Nominal Mass |
288 u |
| Quality |
994 |
| Retention Index |
2344 |
| SMILES |
C=12C(=CC(CN3CCN(C4CCCC4)CC3)=CC1)OCO2 |
| SPLASH |
splash10-0kvx-9400000000-c37de37ce1e1b6292ef9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-cyclopentyl-4-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-ylmethyl)-4-cyclopentylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010791 |
