| SpectraBase Spectrum ID |
2nBC0UZKN7Y |
| Name |
1-Allyl-4-(3,4-methylenedioxyphenyl)piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.152477890 u |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-2-5-16-6-8-17(9-7-16)11-13-3-4-14-15(10-13)19-12-18-14/h2-4,10H,1,5-9,11-12H2 |
| InChIKey |
DTCPUCVXFPNOGH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.337 g/mol |
| Nominal Mass |
260 u |
| Quality |
991 |
| Retention Index |
2007 |
| SMILES |
C=12C(=CC(CN3CCN(CC3)CC=C)=CC1)OCO2 |
| SPLASH |
splash10-004u-9400000000-5ec810080351c4bbe38d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-allyl-4-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-ylmethyl)-4-(prop-2-en-1-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010788 |
