Spectrum Details
chemdb ID:CHEM038140
Compound name:PC(24:1(15Z)/P-18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-053j-9028105300-a5091ffbea1e443984ad
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C50H96NO7P
Molecular Weight (Monoisotopic Mass):853.6924 Da
Molecular Weight (Avergae Mass):854.292 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available