| SpectraBase Spectrum ID |
5XPWRPBNKGu |
| Name |
1-(2-Aminoethyl)-4-benzylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.173547688 u |
| Formula |
C13H21N3 |
| InChI |
InChI=1S/C13H21N3/c14-6-7-15-8-10-16(11-9-15)12-13-4-2-1-3-5-13/h1-5H,6-12,14H2 |
| InChIKey |
CXEJMFLWEVKOGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.332 g/mol |
| Nominal Mass |
219 u |
| Quality |
917 |
| Retention Index |
1790 |
| SMILES |
C(N1CCN(CC1)CCN)C=1C=CC=CC1 |
| SPLASH |
splash10-000l-9700000000-380ed6ef19aabfd5fc8c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-aminoethyl)-4-benzyl
2-(4-benzylpiperazin-1-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010934 |
