Predicted LC-MS/MS Spectrum - 40V, Positive (FDB030080)

Spectrum Details
FooDB ID:FDB030080
Compound name:(-)-maackiain-3-O-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00ri-4690000000-693118d786f2f353d617
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: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 file743 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available