Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0135149)
Spectrum Details
HMDB ID: | HMDB0135149 |
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Compound name: | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0udi-1449300000-1ac116998a696bc10789 |
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: | C21H20O11 |
Molecular Weight (Monoisotopic Mass): | 448.1006 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 673 Bytes |
mzML formatted file (MZML) | Download file | 4.49 KB |
References
Not Available