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Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0132755)
Spectrum Details
HMDB ID: | HMDB0132755 |
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Compound name: | (2-{[5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl)oxidanesulfonic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-000i-1390300000-95d0e4959946c82caf6c |
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: | C20H20O13S |
Molecular Weight (Monoisotopic Mass): | 500.0625 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 623 Bytes |
mzML formatted file (MZML) | Download file | 4.45 KB |
References
Not Available