| SpectraBase Spectrum ID |
8HAFoQTKrse |
| Name |
1-(3-Bromobenzyl)-4-(2-fluorophenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.063739751 u |
| Formula |
C17H18BrFN2 |
| InChI |
InChI=1S/C17H18BrFN2/c18-15-5-3-4-14(12-15)13-20-8-10-21(11-9-20)17-7-2-1-6-16(17)19/h1-7,12H,8-11,13H2 |
| InChIKey |
GBXWUGINWBNQBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.247 g/mol |
| Nominal Mass |
348 u |
| Quality |
988 |
| Retention Index |
2433 |
| SMILES |
C1(N2CCN(CC=3C=C(C=CC3)Br)CC2)=C(C=CC=C1)F |
| SPLASH |
splash10-00di-2911000000-3bb10819247522cde2ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-bromobenzyl)-4-(2-fluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011230 |
