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Spectrum Details
HMDB ID:HMDB0133772
Compound name:[3-(3-oxobutyl)phenyl]oxidanesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-002b-0090000000-26c6e1052fdfbe75a18a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H12O5S
Molecular Weight (Monoisotopic Mass):244.0405 Da
Molecular Weight (Avergae Mass):244.26 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available