Spectrum Details
MiMe ID:MMDBc0032239
Compound name:PGP(19:0/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004j-9050000000-11ade1a92c982328e6e3
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:C44H88O13P2
Molecular Weight (Monoisotopic Mass):886.57 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file330 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available