| SpectraBase Spectrum ID |
2lg8DXpuc3U |
| Name |
1-Phenyl-1-pyrrolidino-2-(2-fluorophenyl)ethane |
| 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/c19-17-11-5-4-10-16(17)14-18(20-12-6-7-13-20)15-8-2-1-3-9-15/h1-5,8-11,18H,6-7,12-14H2 |
| InChIKey |
JQSCZEFCBAJGHW-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
269.363 g/mol |
| Nominal Mass |
269 u |
| Reagent Gas |
Methane |
| Retention Index |
1917 |
| SMILES |
C(N1CCCC1)(C1=CC=CC=C1)CC1=C(C=CC=C1)F |
| SPLASH |
splash10-0229-0690000000-7154c4fa844ee1b64f1d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2``-F-DPPy
1-(2-(2-fluorophenyl)-1-phenylethyl)pyrrolidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025253 |
