Systematic / IUPAC Name:
ID: Reference11235
Other Names: 16_CH11d
Formula: C20H18FNO2
(2E)-1-(2-Fluorophenyl)-3-(2-propoxy-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 | 1939 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/21/2022 2:44:34 PM |
InChI | InChI=1S/C20H18FNO2/c1-2-13-24-20-15(14-7-4-6-10-18(14)22-20)11-12-19(23)16-8-3-5-9-17(16)21/h3-12,22H,2,13H2,1H3/b12-11+ |
InChI Key | PZJMVHPTGZIJRM-VAWYXSNFSA-N |
Canonical SMILES | |
CAS | |
Splash | |
Other Names | 16_CH11d |