Systematic / IUPAC Name:
ID: Reference11231
Other Names: 12_CHL7
Formula: C19H17NO4
(2E)-3-(4-Hydroxy-3-methoxyphenyl)-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 | 1938 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/11/2023 9:52:14 AM |
InChI | InChI=1S/C19H17NO4/c1-23-19-11-13(7-10-18(19)22)17(21)9-8-14-12-20(24-2)16-6-4-3-5-15(14)16/h3-12,22H,1-2H3/b9-8+ |
InChI Key | DFLMISXLDXPNSD-CMDGGOBGSA-N |
Canonical SMILES | |
CAS | |
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Other Names | 12_CHL7 |