Spectrum Details
BMDB ID:BMDB0063630
Compound name:PC(24:0/22:2(6Z,13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01ba-0009000002-871f9e8248d19ba438ec
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:C54H104NO8P
Molecular Weight (Monoisotopic Mass):925.75 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file237 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available