Spectrum Details
MiMe ID:MMDBc0031504
Compound name:PG(12:0(3-OH)/19:0cycv8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002b-1980311400-9cd53e955501a262d965
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:C37H71O11P
Molecular Weight (Monoisotopic Mass):722.4734 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available