Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM040219)

Spectrum Details
chemdb ID:CHEM040219
Compound name:PE(P-18:1(9Z)/18:3(6Z,9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01t9-9110000000-7dd8c0535e51050dbcd7
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:C41H74NO7P
Molecular Weight (Monoisotopic Mass):723.5203 Da
Molecular Weight (Avergae Mass):724.017 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available