SpectraBase Spectrum ID |
B0qxB456ghE |
Name |
1-(2-Fluorobenzyl)-4-ethylpiperazine |
Classification |
Piperazine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
222.153226783 u |
Formula |
C13H19FN2 |
InChI |
InChI=1S/C13H19FN2/c1-2-15-7-9-16(10-8-15)11-12-5-3-4-6-13(12)14/h3-6H,2,7-11H2,1H3 |
InChIKey |
IRECEWRCYUGKPY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
222.307 g/mol |
Nominal Mass |
222 u |
Quality |
993 |
Retention Index |
1570 |
SMILES |
C=1(C(=CC=CC1)F)CN1CCN(CC1)CC |
SPLASH |
splash10-0a4i-9820000000-d013a021d6c37f181c18 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-fluorobenzyl)-4-ethyl
1-ethyl-4-(2-fluorobenzyl)piperazine |
Technique |
GC/MS |
Wiley ID |
DD2024_011173 |