Hmdb loader
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-0090000000-4176043a7a73caee2667 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 file73 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available