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 - EI-B (Non-derivatized)
Splash Key:splash10-000l-9527000000-5529a262047f5369c9c1 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=JEOL JMS-01-SG-2
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file503 Bytes
mzML formatted file (MZML)Download file5.06 KB
References