Spectrum Details
PHUB ID:PHUB000219
Compound name:6''-O-Malonylglycitin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-1090100000-271fa9bef80c1fbecf01
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:C25H24O13
Molecular Weight (Monoisotopic Mass):532.1217 Da
Documentation
Not Available
References
Not Available