| SpectraBase Spectrum ID |
JJBNcbzaTUu |
| Name |
1-(3-Fluorophenyl)-1-pyrrolidino-2-phenylethane-A (- 4H) |
| Classification |
Diarylethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.126677682 u |
| Formula |
C18H16FN |
| InChI |
InChI=1S/C18H16FN/c19-17-10-6-9-16(14-17)18(20-11-4-5-12-20)13-15-7-2-1-3-8-15/h1-12,14,18H,13H2 |
| InChIKey |
XUPWXPZJBGQKPR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.331 g/mol |
| Nominal Mass |
265 u |
| Quality |
949 |
| Retention Index |
1964 |
| SMILES |
C(C1=CC(=CC=C1)F)(N1C=CC=C1)CC1=CC=CC=C1 |
| SPLASH |
splash10-00di-1900000000-a201abf568708e68fd73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3F-DPPy-A (- 4H)
1-(1-(3-fluorophenyl)-2-phenylethyl)-1H-pyrrole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025246 |
