GC-MS Spectrum - CI-B (Non-derivatized) (MMDBc0033383)

Spectrum Details
MiMe ID:MMDBc0033383
Compound Name:Methyl hexanoate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - CI-B (Non-derivatized)
Splash Key:splash10-001i-3900000000-0c44c168a189853c4cf6 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 file94 Bytes
mzML formatted file (MZML)Download file4.25 KB
References
Not Available