Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044324)

Spectrum Details
chemdb ID:CHEM044324
Compound name:3-ethoxypregna-3,5-diene-21,17a-carbolactone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0009000000-23be4ad68eabcc04ce3b
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:C24H34O3
Molecular Weight (Monoisotopic Mass):370.2508 Da
Molecular Weight (Avergae Mass):370.533 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available