Spectrum Details
CDB ID:CDB004794
Compound Name:Cholesterol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - CI-B (Non-derivatized)
Splash Key:splash10-014i-1009000000-e82b8e23dedb45ce70e6 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI M-60
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References