Predicted LC-MS/MS Spectrum - 10V, Positive (PHUB001695)
Spectrum Details
PHUB ID: | PHUB001695 |
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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
m/z
Details
Ionization Mode: | Positive |
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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