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 CI-B (Non-derivatized)
Splash Key:splash10-00di-9100000000-6cd9a9930b3570fde113 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI M-80
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file141 Bytes
mzML formatted file (MZML)Download file4.32 KB
References