Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0128312)
Spectrum Details
HMDB ID: | HMDB0128312 |
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Compound name: | 2-[({3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxyphenyl}(hydroxy)methylidene)amino]acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-0il0-3544290000-6166f69c62bdcf8f2b1b |
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: | C23H17NO14 |
Molecular Weight (Monoisotopic Mass): | 531.0649 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 596 Bytes |
mzML formatted file (MZML) | Download file | 4.42 KB |
References
Not Available