Spectrum Details
MiMe ID:MMDBc0032304
Compound name:PG(19:0cycv8c/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0kbb-0190010200-3f16dbc999e1183c80da
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:C41H77O10P
Molecular Weight (Monoisotopic Mass):760.5254 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file600 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available