Hmdb loader
Spectrum Details
HMDB ID:HMDB0014770
Compound Name:Docosanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Docosanol EI-B (Non-derivatized)
Splash Key:splash10-0a4l-9000000000-809da2804db4c444826e View in MoNA
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300
020406080100120140160180200220240260280300
m/z
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=SHIMADZU QP-1000
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file536 Bytes
mzML formatted file (MZML)Download file5.19 KB
References