Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM040211)

Spectrum Details
chemdb ID:CHEM040211
Compound name:PE(P-18:1(9Z)/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0006-9130101000-4e1533174f689a762c9b
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:20 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