Systematic / IUPAC Name:
ID: Reference12921
Other Names: 96_CHL-8
Formula: C18H15NO3
(2E)-3-(4-Hydroxyphenyl)-1-(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 | 6126 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 12/12/2023 2:29:04 PM |
InChI | InChI=1S/C18H15NO3/c1-22-19-12-16(15-4-2-3-5-17(15)19)18(21)11-8-13-6-9-14(20)10-7-13/h2-12,20H,1H3/b11-8+ |
InChI Key | WDGIUNNTMCJIQA-DHZHZOJOSA-N |
Canonical SMILES | |
CAS | |
Splash | |
Other Names | 96_CHL-8 |