Hmdb loader
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Spectrum Details
HMDB ID:HMDB0014397
Compound Name:Phenytoin
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Phenytoin CI-B (Non-derivatized)
Splash Key:splash10-0udi-1390000000-22c71a7e4dbf9c7acab5 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 file613 Bytes
mzML formatted file (MZML)Download file5.25 KB
References