Systematic / IUPAC Name:
ID: Reference11233
Other Names: 14_CH11b
Formula: C18H14FNO2
(2E)-1-(2-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 | 1298 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/21/2022 2:34:22 PM |
InChI | InChI=1S/C18H14FNO2/c1-22-18-13(12-6-3-5-9-16(12)20-18)10-11-17(21)14-7-2-4-8-15(14)19/h2-11,20H,1H3/b11-10+ |
InChI Key | BSTDQBHUKBJPSD-ZHACJKMWSA-N |
Canonical SMILES | |
CAS | |
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Other Names | 14_CH11b |