Spectrum Details
MiMe ID:MMDBc0046448
Compound name:PGP(24:0/26:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0aov-8319105023-c00045018432aa8a71c1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C57H112O13P2
Molecular Weight (Monoisotopic Mass):1066.7578 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file756 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available