| SpectraBase Spectrum ID |
8GXD1ynZgCu |
| Name |
1-(3,4-Methylenedioxybenzyl)piperazine PROP |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
276.147392509 u |
| Formula |
C15H20N2O3 |
| InChI |
InChI=1S/C15H20N2O3/c1-2-15(18)17-7-5-16(6-8-17)10-12-3-4-13-14(9-12)20-11-19-13/h3-4,9H,2,5-8,10-11H2,1H3 |
| InChIKey |
KXZUDWNUTCMIDJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
276.336 g/mol |
| Nominal Mass |
276 u |
| Quality |
995 |
| Retention Index |
2456 |
| SMILES |
C=12C(=CC(CN3CCN(C(CC)=O)CC3)=CC1)OCO2 |
| SPLASH |
splash10-002r-9700000000-3404552da249cc8c0c2b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDBZP PROP
1-(4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010798 |
