| SpectraBase Spectrum ID |
JGbRGSQ6kO8 |
| Name |
N,N-Dibenzyl-2,6-dimethylpiperazine |
| Classification |
Designer drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.209598845 u |
| Formula |
C20H26N2 |
| InChI |
InChI=1S/C20H26N2/c1-17-13-21(15-19-9-5-3-6-10-19)14-18(2)22(17)16-20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3 |
| InChIKey |
CSPBHRRFMXTVEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
294.442 g/mol |
| Nominal Mass |
294 u |
| Quality |
970 |
| Retention Index |
2218 |
| SMILES |
C1N(CC(N(C1C)CC=1C=CC=CC1)C)CC=1C=CC=CC1 |
| SPLASH |
splash10-0006-9300000000-b2dd2e30156fe4dea686 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,N,N-dibenzyl-2,6-dimethyl
1,4-dibenzyl-2,6-dimethylpiperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011113 |
