Spectrum Details
chemdb ID:CHEM039620
Compound name:LysoPC(22:2(13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-002r-5119000000-34f83130cb745fa7cb95
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H58NO7P
Molecular Weight (Monoisotopic Mass):575.3951 Da
Molecular Weight (Avergae Mass):575.768 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available