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Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0126987)
Spectrum Details
HMDB ID: | HMDB0126987 |
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Compound name: | 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-0gb9-1100017900-0922e3bc4f031d5674fa |
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: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C34H42O20 |
Molecular Weight (Monoisotopic Mass): | 770.2269 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 745 Bytes |
mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available