Systematic / IUPAC Name:
ID: Reference11285
Other Names: 31_CHF1
Formula: C18H13ClFNO
(2E)-3-(2-Chloro-1-methyl-1H-indol-3-yl)-1-(4-fluorophenyl)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 | 1025 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/14/2022 1:55:56 PM |
InChI | InChI=1S/C18H13ClFNO/c1-21-16-5-3-2-4-14(16)15(18(21)19)10-11-17(22)12-6-8-13(20)9-7-12/h2-11H,1H3/b11-10+ |
InChI Key | BJNPCPZFYJYMQZ-ZHACJKMWSA-N |
Canonical SMILES | |
CAS | |
Splash | |
Other Names | 31_CHF1 |