Spectrum Details
MiMe ID:MMDBc0032057
Compound name:PS(18:0/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0159-2192020220-bc8417c4e2d68c40f49c
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:C44H86NO10P
Molecular Weight (Monoisotopic Mass):819.5989 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file601 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available