Spectrum Details
MiMe ID:MMDBc0033930
Compound name:PC(18:3(9Z,12Z,15Z)/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:Not Available
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:C48H90NO8P
Molecular Weight (Monoisotopic Mass):839.6404 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file23 Bytes
mzML formatted file (MZML)Download file3.95 KB
References
Not Available