Spectrum Details
chemdb ID:CHEM040019
Compound name:PC(P-16:0/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0080-6090011000-6140cf0bbe5940ee4736
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H80NO7P
Molecular Weight (Monoisotopic Mass):741.5672 Da
Molecular Weight (Avergae Mass):742.076 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available