Spectrum Details
MiMe ID:MMDBc0032226
Compound name:PGP(18:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0cg1-3391031120-1d2e2a1a4c276fe0f6e2
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H80O13P2
Molecular Weight (Monoisotopic Mass):830.5074 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available