Systematic / IUPAC Name:
ID: Reference11360
Other Names: 88_CH7
Formula: C18H14BrNO2
(2E)-1-(4-Bromophenyl)-3-(1-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 | 1930 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/25/2022 11:27:51 AM |
InChI | InChI=1S/C18H14BrNO2/c1-22-20-12-14(16-4-2-3-5-17(16)20)8-11-18(21)13-6-9-15(19)10-7-13/h2-12H,1H3/b11-8+ |
InChI Key | VJTOAWJOOKTQON-DHZHZOJOSA-N |
Canonical SMILES | |
CAS | |
Splash | |
Other Names | 88_CH7 |