| SpectraBase Spectrum ID |
42cSzhvxmi |
| Name |
1-(2-(N-Methyl,N-phenethylamino)ethyl)-4-phenethylpiperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.267448075 u |
| Formula |
C23H33N3 |
| InChI |
InChI=1S/C23H33N3/c1-24(14-12-22-8-4-2-5-9-22)16-17-26-20-18-25(19-21-26)15-13-23-10-6-3-7-11-23/h2-11H,12-21H2,1H3 |
| InChIKey |
WPKUWIYSRICJKC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.538 g/mol |
| Nominal Mass |
351 u |
| Quality |
997 |
| Retention Index |
2759 |
| SMILES |
C1N(CCN(C1)CCN(CCC=1C=CC=CC1)C)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0pbd-9520000000-818d4944c6b843e9443a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-(n-Methyl,N-phenethylamino)ethyl)-4-phenethyl
N-methyl-2-phenyl-N-(2-(4-(2-phenylethyl)piperazin-1-yl)ethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011291 |
