Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040127)

Spectrum Details
chemdb ID:CHEM040127
Compound name:PE(P-16:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00mt-2290406000-90613a64edd5402bd37e
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:C35H70NO7P
Molecular Weight (Monoisotopic Mass):647.489 Da
Molecular Weight (Avergae Mass):647.919 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available