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 - GC-EI-TOF (Non-derivatized)
Splash Key:splash10-056v-2900000000-04687c9f19ff52ba4654 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-TOF
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=Leco Pegasus IV
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file3.13 KB
mzML formatted file (MZML)Download file8.79 KB
References