Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044621)

Spectrum Details
chemdb ID:CHEM044621
Compound name:1-[(3,3-diphenylpropyl)(methyl)amino]-2-methyl-2-propanol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-0090000000-aee0f00a751636f81908
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:C20H27NO
Molecular Weight (Monoisotopic Mass):297.2093 Da
Molecular Weight (Avergae Mass):297.442 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available