Spectrum Details
PHUB ID:PHUB001718
Compound name:7-Oxomatairesinol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0553-1933000000-fc4b1326d81bc36c607e
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:C20H20O7
Molecular Weight (Monoisotopic Mass):372.1209 Da
Documentation
Not Available
References
Not Available