Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM040794)

Spectrum Details
chemdb ID:CHEM040794
Compound name:PS(14:0/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01p9-9040111200-b5fcb7898bfa1d874d10
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C38H70NO10P
Molecular Weight (Monoisotopic Mass):731.4737 Da
Molecular Weight (Avergae Mass):731.949 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available