Spectrum Details
FooDB ID:FDB093685
Compound name:Daidzein 4'-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-08mi-9751000000-a3b28ef2e4290e8dc755
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H10O7S
Molecular Weight (Monoisotopic Mass):334.0147 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file670 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-B5BH7C)Download file670 Bytes
mzML formatted file (MZML)Download file4.52 KB
References
Not Available