Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045716)

Spectrum Details
chemdb ID:CHEM045716
Compound name:N-Desmethylterbinafine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-056r-0900000000-b30cc7379173d05ec4fd
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H23N
Molecular Weight (Monoisotopic Mass):277.183 Da
Molecular Weight (Avergae Mass):277.411 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available