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Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0127872)
Spectrum Details
HMDB ID: | HMDB0127872 |
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Compound name: | 2-(2,3-dihydroxy-4-methoxyphenyl)-3-hydroxy-5-sulfino-3,4-dihydro-2H-1-benzopyran-7-olate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-03di-7900000000-c2794a2051c42c3a9a0f |
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: | C16H16O8S |
Molecular Weight (Monoisotopic Mass): | 368.0566 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 742 Bytes |
mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available