| SpectraBase Spectrum ID |
8GRfQxFIDqq |
| Name |
1-(3-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/c19-17-10-6-9-16(14-17)18(20-11-4-5-12-20)13-15-7-2-1-3-8-15/h1-3,6-10,14,18H,4-5,11-13H2 |
| InChIKey |
MWWWXNWXSMJZBI-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
269.363 g/mol |
| Nominal Mass |
269 u |
| Reagent Gas |
Methane |
| Retention Index |
1930 |
| SMILES |
C(C1=CC(=CC=C1)F)(N1CCCC1)CC1=CC=CC=C1 |
| SPLASH |
splash10-00b9-0790000000-3a99d882b31ab81afee2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3F-DPPy
1-(1-(3-fluorophenyl)-2-phenylethyl)pyrrolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025247 |
