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Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB001455)

Spectrum Details
ECMDB ID:ECMDB21039
Compound name:PS(16:0/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0551-1190101200-d81055967c1c41c18b2b 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
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:C41H80NO10P
Molecular Weight (Monoisotopic Mass):777.552 Da
Molecular Weight (Avergae Mass):778.062 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available