Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0126746)
Spectrum Details
HMDB ID: | HMDB0126746 |
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Compound name: | 4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-00xu-8977324000-3b2b817d6544cf409a2a |
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: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C36H36O16 |
Molecular Weight (Monoisotopic Mass): | 724.2003 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 731 Bytes |
mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available