| SpectraBase Spectrum ID |
JEdxrY8s9tw |
| Name |
1-Phenyl-1-pyrrolidino-2-(2-fluorophenyl)ethan-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/c19-17-11-5-4-10-16(17)14-18(20-12-6-7-13-20)15-8-2-1-3-9-15/h1-13,18H,14H2 |
| InChIKey |
JKYOXFPZPSVNAE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.331 g/mol |
| Nominal Mass |
265 u |
| Quality |
990 |
| Retention Index |
1956 |
| SMILES |
C(N1C=CC=C1)(C1=CC=CC=C1)CC1=C(C=CC=C1)F |
| SPLASH |
splash10-0a4i-1900000000-70bb6d7b3dae83e173cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2``-F-DPPy-A (- 4H)
1-(2-(2-fluorophenyl)-1-phenylethyl)-1H-pyrrole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025252 |
