Spectrum Details
BMDB ID:BMDB0000067
Compound Name:Cholesterol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - EI-B (Non-derivatized)
Splash Key:splash10-052b-2932000000-1667c83d002043a59fff View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=SHIMADZU LKB-9000B
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file2.6 KB
mzML formatted file (MZML)Download file9.47 KB
References