| SpectraBase Spectrum ID |
8Im3f5hS4vo |
| Name |
1-Benzyl-4-(2-(N-benzyl,N-methylamino)ethyl)piperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.236147946 u |
| Formula |
C21H29N3 |
| InChI |
InChI=1S/C21H29N3/c1-22(18-20-8-4-2-5-9-20)12-13-23-14-16-24(17-15-23)19-21-10-6-3-7-11-21/h2-11H,12-19H2,1H3 |
| InChIKey |
LKICAZZNPLHDBW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.484 g/mol |
| Nominal Mass |
323 u |
| Quality |
996 |
| Retention Index |
2507 |
| SMILES |
C(N1CCN(CC1)CCN(CC1=CC=CC=C1)C)C=1C=CC=CC1 |
| SPLASH |
splash10-0006-9500000000-f092d74c65eb23b1e416 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-benzyl-4-(2-(N-benzyl,N-methylamino)ethyl)
N-benzyl-2-(4-benzylpiperazin-1-yl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011289 |
