Spectrum Details
FooDB ID:FDB030543
Compound name:4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0009000000-5546c0ffc5d51e755214
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H44O
Molecular Weight (Monoisotopic Mass):396.3392 Da
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file145 Bytes
mzML formatted file (MZML)Download file4.02 KB
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