Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045662)

Spectrum Details
chemdb ID:CHEM045662
Compound name:nomegestrol acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-056r-3029000000-f5cb25844be907143e62
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:C23H30O4
Molecular Weight (Monoisotopic Mass):370.2144 Da
Molecular Weight (Avergae Mass):370.489 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available