Spectrum Details
chemdb ID:CHEM040194
Compound name:PE(P-18:1(11Z)/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01tc-9551300100-e22ae04b5a9003c46d86
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:C43H84NO7P
Molecular Weight (Monoisotopic Mass):757.5985 Da
Molecular Weight (Avergae Mass):758.119 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available