Systematic / IUPAC Name:
ID: Reference11253
Other Names: 22_CH11i
Formula: C21H20FNO3
(2E)-1-(2-Fluorophenyl)-3-{2-[(1-methoxypropan-2-yl)oxy]-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 | 885 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/28/2022 4:43:06 PM |
| InChI | InChI=1S/C21H20FNO3/c1-14(13-25-2)26-21-16(15-7-4-6-10-19(15)23-21)11-12-20(24)17-8-3-5-9-18(17)22/h3-12,14,23H,13H2,1-2H3/b12-11+ |
| InChI Key | XENOBHRTOIDTPQ-VAWYXSNFSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | 22_CH11i |