Spectrum Details
MiMe ID:MMDBc0030285
Compound name:PG(18:1(11Z)/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01qj-0190110300-89e1f8fa78b6231af83e
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:C43H83O10P
Molecular Weight (Monoisotopic Mass):790.5724 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file553 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available