Predicted LC-MS/MS Spectrum - 10V, Positive (PHUB000263)
Spectrum Details
PHUB ID: | PHUB000263 |
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Compound name: | (-)-Epicatechin 3-O-gallate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-000l-0920400000-e7005e91544f51f7efe1 |
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: | 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: | C22H18O10 |
Molecular Weight (Monoisotopic Mass): | 442.09 Da |
Documentation
Not Available
References
Not Available