Spectrum Details
MiMe ID:MMDBc0030294
Compound name:PS(19:0/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fgk-1190020110-928192d2e6a5d86eb4e6
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:C43H82NO10P
Molecular Weight (Monoisotopic Mass):803.5676 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file626 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available