Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0127323)
Spectrum Details
HMDB ID: | HMDB0127323 |
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Compound name: | 6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-002f-5029600000-a6929109e18a570fdbcf |
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 |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C22H20O10 |
Molecular Weight (Monoisotopic Mass): | 444.1056 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 734 Bytes |
mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available