Spectrum Details
MiMe ID:MMDBc0032339
Compound name:PGP(10:0(3-OH)/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4j-9761402000-dc8ae74056fc0f9b776f
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:C33H64O14P2
Molecular Weight (Monoisotopic Mass):746.3771 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file745 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available