Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM041710)

Spectrum Details
chemdb ID:CHEM041710
Compound name:(-)-maackiain-3-O-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-1290200000-4d898ca193ddf83b14db
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:C22H22O10
Molecular Weight (Monoisotopic Mass):446.1213 Da
Molecular Weight (Avergae Mass):446.408 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available