Spectrum Details
MiMe ID:MMDBc0030247
Compound name:PG(17:0/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9030000000-c2d4f62349c4f79dc7e9
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H83O10P
Molecular Weight (Monoisotopic Mass):778.5724 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file479 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available