Spectrum Details
MiMe ID:MMDBc0032367
Compound name:PGP(14:0(3-OH)/12:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-005a-4290040300-8131aa29bab5b57a47ab
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:C32H64O15P2
Molecular Weight (Monoisotopic Mass):750.372 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available