Systematic / IUPAC Name:
ID: Reference11248
Other Names: CH11e
Formula: C20H18FNO2
(2E)-1-(2-Fluorophenyl)-3-[2-(propan-2-yloxy)-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 | 1109 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/28/2022 4:22:59 PM |
InChI | InChI=1S/C20H18FNO2/c1-13(2)24-20-15(14-7-4-6-10-18(14)22-20)11-12-19(23)16-8-3-5-9-17(16)21/h3-13,22H,1-2H3/b12-11+ |
InChI Key | DKDXNDOHJCDKLV-VAWYXSNFSA-N |
Canonical SMILES | |
CAS | |
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Other Names | CH11e |