Spectrum Details
FooDB ID:FDB004514
Compound Name:2-Hexanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - CI-B (Non-derivatized)
Splash Key:splash10-000i-9000000000-6a2465fd6b8f6d61c645 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 file105 Bytes
mzML formatted file (MZML)Download file4.27 KB
References
Not Available