Predicted LC-MS/MS Spectrum - 10V, Negative (FDB021693)

Spectrum Details
FooDB ID:FDB021693
Compound name:9,10,11-Trihydroxyumbelliprenin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-1403900000-772d642e55fdc2710618
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
20406080100020406080100120140160180200220240260280300320340360380400420
020406080100120140160180200220240260280300320340360380400420
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H32O6
Molecular Weight (Monoisotopic Mass):416.2199 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file240 Bytes
mzML formatted file (MZML)Download file4.1 KB
References
Not Available