Spectrum Details
MiMe ID:MMDBc0029940
Compound name:PS(16:1(9Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0uei-2190302300-e7072dbb63374e8d02ca
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:C38H72NO10P
Molecular Weight (Monoisotopic Mass):733.4894 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file600 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available