| SpectraBase Spectrum ID |
2EiQyXRV5M |
| Name |
1-(3,4-Methylenedioxybenzyl)piperazine AC |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
262.131742445 u |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-11(17)16-6-4-15(5-7-16)9-12-2-3-13-14(8-12)19-10-18-13/h2-3,8H,4-7,9-10H2,1H3 |
| InChIKey |
AQKVLYAIWJEPQY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
262.309 g/mol |
| Nominal Mass |
262 u |
| Quality |
993 |
| Retention Index |
2361 |
| SMILES |
C=12C(=CC(CN3CCN(CC3)C(=O)C)=CC1)OCO2 |
| SPLASH |
splash10-000i-9400000000-d888ea6e82f6dec2b23d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDBZP AC
1-(4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010797 |
