Systematic / IUPAC Name:
ID: Reference13267
Other Names: Me-CHL-10-(3,4-diF-1Me)
Formula: C18H13F2NO
(2E)-3-(3,4-Difluorophenyl)-1-(1-methyl-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 | 417 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/16/2024 10:04:14 AM |
InChI | InChI=1S/C18H13F2NO/c1-21-11-14(13-4-2-3-5-17(13)21)18(22)9-7-12-6-8-15(19)16(20)10-12/h2-11H,1H3/b9-7+ |
InChI Key | YPKSAOCPVDARTH-VQHVLOKHSA-N |
Canonical SMILES | Fc1ccc(cc1F)/C=C/C(=O)c1cn(C)c2ccccc21 |
CAS | |
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Other Names | Me-CHL-10-(3,4-diF-1Me) |