| SpectraBase Spectrum ID |
JIzcHRpYIBE |
| Name |
1-Phenyl-1-pyrrolidino-2-(3-fluorophenyl)ethan-A (- 4H) |
| Classification |
Diarylethylamine 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/c19-17-10-6-7-15(13-17)14-18(20-11-4-5-12-20)16-8-2-1-3-9-16/h1-13,18H,14H2 |
| InChIKey |
KJGJFOGHVJYVGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.331 g/mol |
| Nominal Mass |
265 u |
| Quality |
988 |
| Retention Index |
1972 |
| SMILES |
C(N1C=CC=C1)(C1=CC=CC=C1)CC1=CC(=CC=C1)F |
| SPLASH |
splash10-0a4i-0900000000-c32d439458f72db1d983 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3``-F-DPPy-A (- 4H)
1-(2-(3-fluorophenyl)-1-phenylethyl)-1H-pyrrole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025255 |
