Spectrum Details
PHUB ID:PHUB001723
Compound name:Dimethylmatairesinol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00n3-0019000000-e37e3d7c6045e282d109
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H26O6
Molecular Weight (Monoisotopic Mass):386.1729 Da
Documentation
Not Available
References
Not Available