Systematic / IUPAC Name:
ID: Reference11232
Other Names: 13_CH11a
Formula: C18H14FNO2
(2E)-1-(2-Fluorophenyl)-3-(1-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 | 1441 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/21/2022 2:30:23 PM |
| InChI | InChI=1S/C18H14FNO2/c1-22-20-12-13(14-6-3-5-9-17(14)20)10-11-18(21)15-7-2-4-8-16(15)19/h2-12H,1H3/b11-10+ |
| InChI Key | AGFULNMHZICGOY-ZHACJKMWSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | 13_CH11a |