| SpectraBase Spectrum ID |
8GBMhu11oA4 |
| Name |
1-(2-Fluorophenyl)-1-pyrrolidino-2-phenylethane |
| Classification |
Diarylethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.157977811 u |
| Formula |
C18H20FN |
| InChI |
InChI=1S/C18H20FN/c19-17-11-5-4-10-16(17)18(20-12-6-7-13-20)14-15-8-2-1-3-9-15/h1-5,8-11,18H,6-7,12-14H2 |
| InChIKey |
ZAGWVXYVNFPCLW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.363 g/mol |
| Nominal Mass |
269 u |
| Quality |
998 |
| Retention Index |
1930 |
| SMILES |
C(C1=C(C=CC=C1)F)(N1CCCC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-004i-1900000000-5a4ffda97b9959374dc4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2F-DPPy
1-(1-(2-fluorophenyl)-2-phenylethyl)pyrrolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025242 |
