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Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0135061)
Spectrum Details
HMDB ID: | HMDB0135061 |
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Compound name: | 8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-00r7-0669140000-ae3263c2a659c45977b2 |
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: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C30H26O10 |
Molecular Weight (Monoisotopic Mass): | 546.1526 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 739 Bytes |
mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available