Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044303)

Spectrum Details
chemdb ID:CHEM044303
Compound name:3-oxopregn-4-ene-21,17a-carbolactone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0007-0059000000-ca9a84173559597d43d0
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:C22H30O3
Molecular Weight (Monoisotopic Mass):342.2195 Da
Molecular Weight (Avergae Mass):342.479 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available