Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB001439)

Spectrum Details
ECMDB ID:ECMDB21023
Compound name:PS(16:0/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0bu9-1190101200-0c19728ab5a158ff07a7 View in MoNA
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700750
050100150200250300350400450500550600650700750
m/z
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:C40H76NO10P
Molecular Weight (Monoisotopic Mass):761.5207 Da
Molecular Weight (Avergae Mass):762.019 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available