Spectrum Details
MiMe ID:MMDBc0032296
Compound name:PG(19:0cycv8c/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9020000000-7f59ef835dfa1a07144e
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:C39H75O10P
Molecular Weight (Monoisotopic Mass):734.5098 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file504 Bytes
mzML formatted file (MZML)Download file4.35 KB
References
Not Available