| SpectraBase Spectrum ID |
8IzbqAqmaUi |
| Name |
1-(2-Aminoethyl)-4-phenethylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.189197753 u |
| Formula |
C14H23N3 |
| InChI |
InChI=1S/C14H23N3/c15-7-9-17-12-10-16(11-13-17)8-6-14-4-2-1-3-5-14/h1-5H,6-13,15H2 |
| InChIKey |
OGLLKVSBWCYXPQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.359 g/mol |
| Nominal Mass |
233 u |
| Quality |
795 |
| Retention Index |
1925 |
| SMILES |
C1N(CCN(C1)CCN)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0udl-9640000000-94435a67d036bd4178d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-aminoethyl)-4-phenethyl
2-(4-(2-phenylethyl)piperazin-1-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010951 |
