Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043677)

Spectrum Details
chemdb ID:CHEM043677
Compound name:4-{2-[4-(4-Aminophenoxy)phenyl]-2-propanyl}phenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03e9-2950000000-7769bde09d83db03e5ec
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H21NO2
Molecular Weight (Monoisotopic Mass):319.1572 Da
Molecular Weight (Avergae Mass):319.404 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available