Spectrum Details
MiMe ID:MMDBc0030259
Compound name:PS(19:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000l-9040010300-02dd0d53e4484986a304
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:C41H80NO10P
Molecular Weight (Monoisotopic Mass):777.552 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available