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Spectrum Details
HMDB ID:HMDB0130069
Compound name:{[1-hydroxy-1-(1-oxo-1H-isochromen-3-yl)butan-2-yl]oxy}sulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-7941000000-457e3b95da282ba8442f
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
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H14O7S
Molecular Weight (Monoisotopic Mass):314.046 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file522 Bytes
mzML formatted file (MZML)Download file4.36 KB
References
Not Available