| SpectraBase Spectrum ID |
8JDtWguKXku |
| Name |
1-(1-Phenylprop-2-yl)-4-(4-fluorophenyl)piperazine |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.184526912 u |
| Formula |
C19H23FN2 |
| InChI |
InChI=1S/C19H23FN2/c1-16(15-17-5-3-2-4-6-17)21-11-13-22(14-12-21)19-9-7-18(20)8-10-19/h2-10,16H,11-15H2,1H3 |
| InChIKey |
ZJRKSOXZVRPRNV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.405 g/mol |
| Nominal Mass |
298 u |
| Quality |
988 |
| Retention Index |
2359 |
| SMILES |
C=1(N2CCN(C(CC3=CC=CC=C3)C)CC2)C=CC(=CC1)F |
| SPLASH |
splash10-0a4i-7690000000-a17b805e1b620322b803 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(1-phenylprop-2-yl)-4-(4-fluorophenyl)
1-(4-fluorophenyl)-4-(1-phenylpropan-2-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008998 |
