Spectrum Details
PHUB ID:PHUB000219
Compound name:6''-O-Malonylglycitin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00kr-2290000000-20e77cee693f9fe09066
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:40 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