Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045605)

Spectrum Details
chemdb ID:CHEM045605
Compound name:Deltaandrost-4,9(11)-diene-3,17-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-0090000000-f0b36a0a39f831316b67
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:C19H24O2
Molecular Weight (Monoisotopic Mass):284.1776 Da
Molecular Weight (Avergae Mass):284.399 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available