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Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0128565)
Spectrum Details
HMDB ID: | HMDB0128565 |
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Compound name: | {3,5-dihydroxy-2-[5-hydroxy-7-methoxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0a4r-5109660000-c4be322663bc9908d63f |
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: | C22H22O15S |
Molecular Weight (Monoisotopic Mass): | 558.0679 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 743 Bytes |
mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available