Spectrum Details
MiMe ID:MMDBc0033931
Compound name:PC(18:3(9Z,12Z,15Z)/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C48H88NO8P
Molecular Weight (Monoisotopic Mass):837.6248 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file458 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available