Hmdb loader
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 GC-MS (Non-derivatized)
Splash Key:splash10-000i-5900000000-59b9ec306348e1865f09 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Notes
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file598 Bytes
mzML formatted file (MZML)Download file5.15 KB
References