Hmdb loader
Survey
Spectrum Details
HMDB ID:HMDB0014755
Compound Name:Paramethadione
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Paramethadione CI-B (Non-derivatized)
Splash Key:splash10-0a4i-0900000000-6d7437f8325dda84507a View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=JEOL JMS-D-300
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file126 Bytes
mzML formatted file (MZML)Download file4.3 KB
References