Hmdb loader
Survey
Spectrum Details
HMDB ID:HMDB0014350
Compound Name:Pyrimethamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Pyrimethamine CI-B (Non-derivatized)
Splash Key:splash10-0002-0090000000-4e966bed391e234a23e3 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:CI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=Unknown
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file64 Bytes
mzML formatted file (MZML)Download file4.18 KB
References
Not Available