| SpectraBase Spectrum ID |
8J4k9EwaBqy |
| Name |
1-(3,4-Methylenedioxyphenyl)-4-phenethylpiperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
324.183778019 u |
| Formula |
C20H24N2O2 |
| InChI |
InChI=1S/C20H24N2O2/c1-2-4-17(5-3-1)8-9-21-10-12-22(13-11-21)15-18-6-7-19-20(14-18)24-16-23-19/h1-7,14H,8-13,15-16H2 |
| InChIKey |
WOGVVLUQTIBSBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
324.424 g/mol |
| Nominal Mass |
324 u |
| Quality |
973 |
| Retention Index |
2690 |
| SMILES |
C1=2C(=CC(CN3CCN(CC3)CCC=3C=CC=CC3)=CC2)OCO1 |
| SPLASH |
splash10-0043-9530000000-c25e38eb554ef5a1ecc2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3,4-methylenedioxyphenyl)-4-phenethyl
1-(1,3-benzodioxol-5-ylmethyl)-4-(2-phenylethyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010790 |
