Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM039609)

Spectrum Details
chemdb ID:CHEM039609
Compound name:LysoPC(18:4(6Z,9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0019-9162220000-6cb6e059c078a037dbcb
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H46NO7P
Molecular Weight (Monoisotopic Mass):515.3012 Da
Molecular Weight (Avergae Mass):515.628 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available