Spectrum Details
BMDB ID:BMDB0062603
Compound name:20:5 Cholesteryl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00kr-0029002000-1c3937081231757409b0
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:C47H74O2
Molecular Weight (Monoisotopic Mass):670.5689 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file361 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available