Spectrum Details
MiMe ID:MMDBc0032073
Compound name:PS(16:1(9Z)/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0zgr-1190101200-89940f42f97632625f0b
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:C40H74NO10P
Molecular Weight (Monoisotopic Mass):759.505 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file599 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available