Spectrum Details
MiMe ID:MMDBc0000760
Compound name:LysoPS(16:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4r-2190500000-694fe3c52336fe1e7128
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:C22H44NO9P
Molecular Weight (Monoisotopic Mass):497.2754 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file456 Bytes
mzML formatted file (MZML)Download file4.3 KB
References
Not Available