| SpectraBase Spectrum ID |
Dn25Ken2a3s |
| Name |
1-(2-Fluorobenzyl)-4-(4-nitrophenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.138304993 u |
| Formula |
C17H18FN3O2 |
| InChI |
InChI=1S/C17H18FN3O2/c18-17-4-2-1-3-14(17)13-19-9-11-20(12-10-19)15-5-7-16(8-6-15)21(22)23/h1-8H,9-13H2 |
| InChIKey |
RWYVABHNBLMHEO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.348 g/mol |
| Nominal Mass |
315 u |
| Quality |
993 |
| Retention Index |
2863 |
| SMILES |
C=1(N2CCN(CC=3C(=CC=CC3)F)CC2)C=CC(=CC1)[N+](=O)[O-] |
| SPLASH |
splash10-0a4i-3901000000-85751384488c5893bd5b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-fluorobenzyl)-4-(4-nitrophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011259 |
