Spectrum Details
PHUB ID:PHUB001695
Compound name:Secoisolariciresinol di-O-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052r-0201069000-12d9eef22ded3cd14433
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650
050100150200250300350400450500550600650
m/z
Details
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C32H46O16
Molecular Weight (Monoisotopic Mass):686.2786 Da
Documentation
Not Available
References
Not Available