GC-MS Spectrum - CI-B (Non-derivatized) (CDB000490)

Spectrum Details
CDB ID:CDB000490
Compound Name:1-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-9000000000-48f5c5da7cd09948311e 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 file83 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available