Hmdb loader
Survey
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0001183
Compound Name:Octanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Octanol EI-B (Non-derivatized)
Splash Key:splash10-0a4l-9000000000-202f21207fb4ff7503db View in MoNA
Spectrum View
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 file384 Bytes
mzML formatted file (MZML)Download file4.9 KB
References