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Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0128383)
Spectrum Details
HMDB ID: | HMDB0128383 |
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Compound name: | 2-({[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)phenyl](hydroxy)methylidene}amino)acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-002o-4910000000-2f455843bc6504310c9c |
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: | C16H13NO11 |
Molecular Weight (Monoisotopic Mass): | 395.0489 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 740 Bytes |
mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available