Spectrum Details
BMDB ID:BMDB0009955
Compound name:PIP(18:0/20:3(8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-002r-2093201400-25d28c871738bfb104fa
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C50H92O18P2
Molecular Weight (Monoisotopic Mass):1042.5759 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available