Spectrum Details
FooDB ID:FDB030080
Compound name:(-)-maackiain-3-O-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-0190000000-cba38a674f564ab650b7
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:Positive
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
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file510 Bytes
mzML formatted file (MZML)Download file4.34 KB
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