Spectrum Details
PHUB ID:PHUB000217
Compound name:6''-O-Malonyldaidzin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9040000000-7638fd9bf3ec0959fca8
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:C24H22O12
Molecular Weight (Monoisotopic Mass):502.1111 Da
Documentation
Not Available
References
Not Available