| SpectraBase Spectrum ID |
8H6AlEU2CCO |
| Name |
1-Phenyl-1-pyrrolidino-2-(4-fluorophenyl)ethan-A (- 4H) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.126677682 u |
| Formula |
C18H16FN |
| InChI |
InChI=1S/C18H16FN/c19-17-10-8-15(9-11-17)14-18(20-12-4-5-13-20)16-6-2-1-3-7-16/h1-13,18H,14H2 |
| InChIKey |
RVWNYWOAVMWUFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.331 g/mol |
| Nominal Mass |
265 u |
| Quality |
983 |
| Retention Index |
1979 |
| SMILES |
C(N1C=CC=C1)(C1=CC=CC=C1)CC1=CC=C(C=C1)F |
| SPLASH |
splash10-0a4i-1900000000-715239fd27e248047884 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4``-F-DPPy-A (- 4H)
1-(2-(4-fluorophenyl)-1-phenylethyl)-1H-pyrrole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025258 |
