Systematic / IUPAC Name:
ID: Reference11250
Other Names: 19_CH11g
Formula: C21H20FNO2
(2E)-1-(2-Fluorophenyl)-3-[2-(2-methylpropoxy)-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 | 980 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/28/2022 4:28:46 PM |
InChI | InChI=1S/C21H20FNO2/c1-14(2)13-25-21-16(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 | LZCOZFHFJCVAKT-VAWYXSNFSA-N |
Canonical SMILES | |
CAS | |
Splash | |
Other Names | 19_CH11g |