Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM036144)

Spectrum Details
chemdb ID:CHEM036144
Compound name:8-iso-13,14-dihydro-15-keto-PGF2a
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udr-0009000000-93b074f982565ef968fd
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:C20H34O5
Molecular Weight (Monoisotopic Mass):354.2406 Da
Molecular Weight (Avergae Mass):354.487 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available