Systematic / IUPAC Name:
ID: Reference11269
Other Names: 27_CH10c
Formula: C18H14FNO2
(2E)-1-(4-Fluorophenyl)-3-(2-methoxy-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 | 1223 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/7/2022 12:07:54 PM |
| InChI | InChI=1S/C18H14FNO2/c1-22-18-15(14-4-2-3-5-16(14)20-18)10-11-17(21)12-6-8-13(19)9-7-12/h2-11,20H,1H3/b11-10+ |
| InChI Key | ZMIZOSQSNQDKKD-ZHACJKMWSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | 27_CH10c |