Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM041712)

Spectrum Details
chemdb ID:CHEM041712
Compound name:(-)-medicarpin-3-O-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0gb9-1190200000-53ae52ed63c1b23aa96a
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:20 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
Molecular Weight (Avergae Mass):432.425 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available