GC-MS Spectrum - CI-B (Non-derivatized) (FDB021937)

Spectrum Details
FooDB ID:FDB021937
Compound Name:Methylacetoacetic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - CI-B (Non-derivatized)
Splash Key:splash10-00kr-9300000000-7a638e147c3997a85598 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 file151 Bytes
mzML formatted file (MZML)Download file4.35 KB
References
Not Available