| SpectraBase Spectrum ID |
JHyGQG4sCa8 |
| Name |
1-Phenyl-1-pyrrolidino-2-(4-fluorophenyl)ethane |
| Classification |
Diarylethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.157977811 u |
| Formula |
C18H20FN |
| InChI |
InChI=1S/C18H20FN/c19-17-10-8-15(9-11-17)14-18(20-12-4-5-13-20)16-6-2-1-3-7-16/h1-3,6-11,18H,4-5,12-14H2 |
| InChIKey |
MGIANVQUKXQSEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.363 g/mol |
| Nominal Mass |
269 u |
| Quality |
999 |
| Retention Index |
1934 |
| SMILES |
C(N1CCCC1)(C1=CC=CC=C1)CC1=CC=C(C=C1)F |
| SPLASH |
splash10-03di-1900000000-52a5da636534eb2ba27f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4``-F-DPPy
1-(2-(4-fluorophenyl)-1-phenylethyl)pyrrolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025256 |
