Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040211)

Spectrum Details
chemdb ID:CHEM040211
Compound name:PE(P-18:1(9Z)/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00fu-2290507000-e26f0a94b4cc41ff8d3a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C37H70NO7P
Molecular Weight (Monoisotopic Mass):671.489 Da
Molecular Weight (Avergae Mass):671.941 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available