Spectrum Details
FooDB ID:FDB030080
Compound name:(-)-maackiain-3-O-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ue9-2190000000-e124f13533de6b0ffd63
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:40 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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file695 Bytes
mzML formatted file (MZML)Download file4.52 KB
References
Not Available