Spectrum Details
MiMe ID:MMDBc0029895
Compound name:PG(16:1(9Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ug0-5291101000-1918bd86e314ce67098c
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:C38H71O10P
Molecular Weight (Monoisotopic Mass):718.4785 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file629 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available