Spectrum Details
PHUB ID:PHUB000215
Compound name:6''-O-Acetylgenistin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-016r-2290000000-52035863609d1d03d5c3
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H22O11
Molecular Weight (Monoisotopic Mass):474.1162 Da
Documentation
Not Available
References
Not Available