Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM041960)

Spectrum Details
chemdb ID:CHEM041960
Compound name:3-dehydro-6-deoxoteasterone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ul0-6109200000-2908f2cbcb5739d6e4fe
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H48O3
Molecular Weight (Monoisotopic Mass):432.3603 Da
Molecular Weight (Avergae Mass):432.689 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available