Spectrum Details
BMDB ID:BMDB0063631
Compound name:PC(O-22:0/22:5(7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-1019200520-d7b744d30f74a106661c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C52H96NO7P
Molecular Weight (Monoisotopic Mass):877.6924 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file577 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available