Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045581)

Spectrum Details
chemdb ID:CHEM045581
Compound name:13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-0019000000-d538733b9dbefac80557
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H12N4O4Se
Molecular Weight (Monoisotopic Mass):332.0024 Da
Molecular Weight (Avergae Mass):331.201 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available