Spectrum Details
FooDB ID:FDB020938
Compound name:1,2-Dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udr-0096000000-aabef0c7ff20b52147c9
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340
020406080100120140160180200220240260280300320340
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H17NO4
Molecular Weight (Monoisotopic Mass):347.1158 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file595 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1CZ8V3U)Download file595 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.