Spectrum Details
MiMe ID:MMDBc0032338
Compound name:PGP(10:0(3-OH)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00pr-5950210300-1ec11642904a2bb9a2b8
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:C32H62O14P2
Molecular Weight (Monoisotopic Mass):732.3615 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file668 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available