Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM035460)

Spectrum Details
chemdb ID:CHEM035460
Compound name:Prostaglandin E3
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000t-0009000000-50f3213aa3eff0d0faf7
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:C20H30O5
Molecular Weight (Monoisotopic Mass):350.2093 Da
Molecular Weight (Avergae Mass):350.455 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available