| SpectraBase Spectrum ID |
DlaNnAtDhS4 |
| Name |
1-(2-Dimethylaminoethyl)-4-phenethylpiperazine |
| Classification |
Pharmaceutical drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.220497881 u |
| Formula |
C16H27N3 |
| InChI |
InChI=1S/C16H27N3/c1-17(2)10-11-19-14-12-18(13-15-19)9-8-16-6-4-3-5-7-16/h3-7H,8-15H2,1-2H3 |
| InChIKey |
HQIKDZNNWNGTRH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.413 g/mol |
| Nominal Mass |
261 u |
| Quality |
897 |
| Retention Index |
1985 |
| SMILES |
C1N(CCN(C1)CCN(C)C)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0pi0-9330000000-840067b90b252e41bb9b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-dimethylaminoethyl)-4-phenethyl
N,N-dimethyl-2-(4-(2-phenylethyl)piperazin-1-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011290 |
