| SpectraBase Spectrum ID |
2lyuFDLF5zk |
| Name |
1-(4-Fluorophenyl)-1-pyrrolidino-2-phenylethane |
| 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/c19-17-10-8-16(9-11-17)18(20-12-4-5-13-20)14-15-6-2-1-3-7-15/h1-3,6-11,18H,4-5,12-14H2 |
| InChIKey |
SZTAIFHQYLWHOU-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
269.363 g/mol |
| Nominal Mass |
269 u |
| Reagent Gas |
Methane |
| Retention Index |
1933 |
| SMILES |
C(N1CCCC1)(C1=CC=C(C=C1)F)CC1=CC=CC=C1 |
| SPLASH |
splash10-004i-0950000000-301fc34c5f36c378a33d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4F-DPPy
1-(1-(4-fluorophenyl)-2-phenylethyl)pyrrolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025250 |
