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Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0125631)
Spectrum Details
HMDB ID: | HMDB0125631 |
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Compound name: | 5-{4-[(E)-2-{3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-phenyl-1-benzofuran-5-yl}ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-000i-0000000090-a95dfd3b0ab84a1ccf1a |
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: | C56H40O11 |
Molecular Weight (Monoisotopic Mass): | 888.2571 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 142 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available