Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040070)

Spectrum Details
chemdb ID:CHEM040070
Compound name:PC(P-18:1(11Z)/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05r0-1190103100-72541a8477634607d8c5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H76NO7P
Molecular Weight (Monoisotopic Mass):713.5359 Da
Molecular Weight (Avergae Mass):714.022 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available