Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0129493)
Spectrum Details
HMDB ID: | HMDB0129493 |
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Compound name: | 6-[4,5-dihydroxy-2-(3,5,6,7-tetrahydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-029j-0209530000-1c6d12c40a91e9a8407f |
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: | Positive |
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Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C21H20O15 |
Molecular Weight (Monoisotopic Mass): | 512.0802 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 435 Bytes |
mzML formatted file (MZML) | Download file | 4.27 KB |
References
Not Available