Spectrum Details
FooDB ID:FDB030082
Compound name:(-)-medicarpin-3-O-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00lr-0250900000-7ed4aa1495b986db2d2d
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
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:C22H24O9
Molecular Weight (Monoisotopic Mass):432.142 Da
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file431 Bytes
mzML formatted file (MZML)Download file4.28 KB
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