Spectrum Details
MiMe ID:MMDBc0000655
Compound name:7alpha-Hydroxy-3-oxo-4-cholestenoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03e9-0005900000-b7bca15cabd9e12c6696
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H42O4
Molecular Weight (Monoisotopic Mass):430.3083 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file760 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available