| SpectraBase Spectrum ID |
5WdDxRUa4ki |
| Name |
1-(But-2-yl)-4-(3,4-methylenedioxyphenyl)piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
276.183778019 u |
| Formula |
C16H24N2O2 |
| InChI |
InChI=1S/C16H24N2O2/c1-3-13(2)18-8-6-17(7-9-18)11-14-4-5-15-16(10-14)20-12-19-15/h4-5,10,13H,3,6-9,11-12H2,1-2H3 |
| InChIKey |
DVZKXYWIJBTCBO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
276.380 g/mol |
| Nominal Mass |
276 u |
| Quality |
990 |
| Retention Index |
2122 |
| SMILES |
C=12C(=CC(CN3CCN(C(CC)C)CC3)=CC1)OCO2 |
| SPLASH |
splash10-0554-9420000000-2294e79a0bb033b57240 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(but-2-yl)-4-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-ylmethyl)-4-(butan-2-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010793 |
