Spectrum Details
MiMe ID:MMDBc0030261
Compound name:PS(19:0/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000l-9023003100-c27b9de7ea3d2d4786cb
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:C44H86NO10P
Molecular Weight (Monoisotopic Mass):819.5989 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file759 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available