Hmdb loader
Survey
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0035243
Compound Name:1-Phenyl-1,2-propanedione
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 1-Phenyl-1,2-propanedione EI-B (Non-derivatized)
Splash Key:splash10-0a6r-9500000000-0ad1ba839fdf36b66932 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI M-80B
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file175 Bytes
mzML formatted file (MZML)Download file4.41 KB
References