Spectrum Details
FooDB ID:FDB030093
Compound name:(22R,23R)-22,23-dihydroxy-campest-4-en-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0w91-8229200000-c313e02002c833df0052
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:C28H46O3
Molecular Weight (Monoisotopic Mass):430.3447 Da
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file744 Bytes
mzML formatted file (MZML)Download file4.55 KB
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