| SpectraBase Spectrum ID |
GetbGIwAR9B |
| Name |
1-(4-Nitrophenyl)-4-(3-trifluoromethylbenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.135111319 u |
| Formula |
C18H18F3N3O2 |
| InChI |
InChI=1S/C18H18F3N3O2/c19-18(20,21)15-3-1-2-14(12-15)13-22-8-10-23(11-9-22)16-4-6-17(7-5-16)24(25)26/h1-7,12H,8-11,13H2 |
| InChIKey |
LPVCFPLUVQZBOK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.356 g/mol |
| Nominal Mass |
365 u |
| Quality |
992 |
| Retention Index |
2831 |
| SMILES |
C1(C(F)(F)F)=CC(CN2CCN(C=3C=CC(=CC3)[N+](=O)[O-])CC2)=CC=C1 |
| SPLASH |
splash10-0a4r-3910000000-5baf152fec32bb29e49c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-nitrophenyl)-4-(3-trifluoromethylbenzyl)
1-(4-nitrophenyl)-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011273 |
