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Spectrum Details
HMDB ID:HMDB0240227
Compound name:Phenbenzamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-1290000000-1bcdc626772405d2a5a2
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H22N2
Molecular Weight (Monoisotopic Mass):254.1783 Da
Molecular Weight (Avergae Mass):254.377 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available