Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042936)

Spectrum Details
chemdb ID:CHEM042936
Compound name:4-hydroxy-N-desmethyltamoxifen
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-6298000000-5301bd04f117f991f411
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:C25H27NO2
Molecular Weight (Monoisotopic Mass):373.2042 Da
Molecular Weight (Avergae Mass):373.496 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available