Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM035620)

Spectrum Details
chemdb ID:CHEM035620
Compound name:20-Hydroxy-PGF2a
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0uk9-0009000000-03651f97758f88b9180e
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:C20H34O6
Molecular Weight (Monoisotopic Mass):370.2355 Da
Molecular Weight (Avergae Mass):370.486 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available