Spectrum Details
MiMe ID:MMDBc0046071
Compound name:PGP(15:0/30:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9040000000-4a4f32ef0e76053f23ba
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:C51H102O13P2
Molecular Weight (Monoisotopic Mass):984.6796 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file424 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available