Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0128360)
Spectrum Details
HMDB ID: | HMDB0128360 |
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Compound name: | 2-[({3-[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxyphenyl}(hydroxy)methylidene)amino]acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-002k-0312190000-7472bf230c854f503337 |
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: | C23H17NO15 |
Molecular Weight (Monoisotopic Mass): | 547.0598 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 429 Bytes |
mzML formatted file (MZML) | Download file | 4.27 KB |
References
Not Available