| SpectraBase Spectrum ID |
8HFYoPZK2CW |
| Name |
1-(3,4-Methylenedioxybenzyl)piperazine BUT |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.163042573 u |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-2-3-16(19)18-8-6-17(7-9-18)11-13-4-5-14-15(10-13)21-12-20-14/h4-5,10H,2-3,6-9,11-12H2,1H3 |
| InChIKey |
CXCUNUZXCLEFLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.363 g/mol |
| Nominal Mass |
290 u |
| Quality |
995 |
| Retention Index |
2494 |
| SMILES |
C1=2C(=CC=C(C2)CN2CCN(C(CCC)=O)CC2)OCO1 |
| SPLASH |
splash10-002u-9500000000-e7dacbf2b1fb9e1498da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDBZP BUT
1-(4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010799 |
