Spectrum Details
MiMe ID:MMDBc0029936
Compound name:PS(14:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0zi0-1190202100-116fcfb6002faea1dffd
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:C36H68NO10P
Molecular Weight (Monoisotopic Mass):705.4581 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file623 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available