Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043173)

Spectrum Details
chemdb ID:CHEM043173
Compound name:(17α)-17-hydroxy-3-oxoandrost-4-ene-17-carbonitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0009000000-28909398ef6f7dd88f1a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H27NO2
Molecular Weight (Monoisotopic Mass):313.2042 Da
Molecular Weight (Avergae Mass):313.441 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available