GC-MS Spectrum - CI-B (Non-derivatized) (BMDB0062278)

Spectrum Details
BMDB ID:BMDB0062278
Compound Name:1-Heptanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - CI-B (Non-derivatized)
Splash Key:splash10-006t-9000000000-a85a7669aa0611f3ad11 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 file157 Bytes
mzML formatted file (MZML)Download file4.37 KB
References
Not Available