Spectrum Details
FooDB ID:FDB112387
Compound name:5beta-Cholestane-3alpha,7alpha,12alpha,25-tetrol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014r-0002900000-e0dbc20b7cbe891c1ef9
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H48O4
Molecular Weight (Monoisotopic Mass):436.3553 Da
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
mzML formatted file (MZML)Download file4.02 KB
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