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Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0128084)
Spectrum Details
HMDB ID: | HMDB0128084 |
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Compound name: | [4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0fk9-0193000000-72e0d5fffc310c6a0e73 |
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: | C15H12O8S |
Molecular Weight (Monoisotopic Mass): | 352.0253 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 285 Bytes |
mzML formatted file (MZML) | Download file | 4.15 KB |
References
Not Available