| SpectraBase Spectrum ID |
2o4phiWn0aG |
| Name |
1-Benzyl-4-(3,4-methylenedioxyphenyl)piperazine |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
310.168127954 u |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-2-4-16(5-3-1)13-20-8-10-21(11-9-20)14-17-6-7-18-19(12-17)23-15-22-18/h1-7,12H,8-11,13-15H2 |
| InChIKey |
BPPHIMQEZDYKRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.397 g/mol |
| Nominal Mass |
310 u |
| Quality |
944 |
| Retention Index |
2541 |
| SMILES |
C1=2C(=CC=C(C2)CN2CCN(CC3=CC=CC=C3)CC2)OCO1 |
| SPLASH |
splash10-002f-9400000000-4701378392e2d6b54e6d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-benzyl-4-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-ylmethyl)-4-benzylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010789 |
