Systematic / IUPAC Name:
ID: Reference11251
Other Names: 20_CH11H
Formula: C17H12FNO
(2E)-1-(2-Fluorophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1333 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/28/2022 4:35:16 PM |
| InChI | InChI=1S/C17H12FNO/c18-15-7-3-1-6-14(15)17(20)10-9-12-11-19-16-8-4-2-5-13(12)16/h1-11,19H/b10-9+ |
| InChI Key | LFRKRYLBSXHYCM-MDZDMXLPSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | 20_CH11H |