Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0125789)
Spectrum Details
HMDB ID: | HMDB0125789 |
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Compound name: | (3-{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-phenyl-2,3-dihydro-1-benzofuran-3-yl}phenyl)oxidanesulfonic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0a4r-1000000193-e0ca8b4671a8ad5a7be4 |
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: | C56H40O12S |
Molecular Weight (Monoisotopic Mass): | 936.224 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 647 Bytes |
mzML formatted file (MZML) | Download file | 4.46 KB |
References
Not Available