| SpectraBase Spectrum ID |
8IiIamLUhOa |
| Name |
1-(3,4-Methylenedioxybenzyl)piperazine |
| CAS Registry Number |
32231-06-4 |
| Classification |
Piperazine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
220.121177761 u |
| Formula |
C12H16N2O2 |
| InChI |
InChI=1S/C12H16N2O2/c1-2-11-12(16-9-15-11)7-10(1)8-14-5-3-13-4-6-14/h1-2,7,13H,3-6,8-9H2 |
| InChIKey |
NBOOZXVYXHATOW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
220.272 g/mol |
| Nominal Mass |
220 u |
| Quality |
976 |
| Retention Index |
1888 |
| SMILES |
C=12C(=CC(CN3CCNCC3)=CC1)OCO2 |
| SPLASH |
splash10-000i-9610000000-c786f3d78cefbcc5ef28 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-MDBP
MDBZP
3,4-Methylenedioxybenzylpiperazine
1-Piperonylpiperazine
1-(Benzo[1,3]dioxol-5-ylmethyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010781 |
