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Spectrum Details
HMDB ID:HMDB0015556
Compound Name:Phenindamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Phenindamine EI-B (Non-derivatized)
Splash Key:splash10-03di-3390000000-7cea42f060f24de790da View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-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 file1.89 KB
mzML formatted file (MZML)Download file8.17 KB
References
Not Available