Spectrum Details
MiMe ID:MMDBc0057131
Compound name:S-Dihydrogenistein
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05r9-8900000000-58d3c30024248f281de2
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:C15H12O5
Molecular Weight (Monoisotopic Mass):272.0685 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file695 Bytes
mzML formatted file (MZML)Download file4.52 KB
References
Not Available