| SpectraBase Spectrum ID |
2nxDwVS6SSO |
| Name |
1-(3-Trifluoromethylbenzyl)-4-methylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.134383044 u |
| Formula |
C13H17F3N2 |
| InChI |
InChI=1S/C13H17F3N2/c1-17-5-7-18(8-6-17)10-11-3-2-4-12(9-11)13(14,15)16/h2-4,9H,5-8,10H2,1H3 |
| InChIKey |
YUGURRMVDLMQRY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.288 g/mol |
| Nominal Mass |
258 u |
| Quality |
994 |
| Retention Index |
1459 |
| SMILES |
C1(C(F)(F)F)=CC(CN2CCN(CC2)C)=CC=C1 |
| SPLASH |
splash10-0a4l-9320000000-3e110cc6c8b22000e63a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-trifluoromethylbenzyl)-4-methyl
1-methyl-4-(3-(trifluoromethyl)benzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011177 |
