Spectrum Details
MiMe ID:MMDBc0031489
Compound name:PG(14:0(3-OH)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9120000000-7416be063fe24aa6e576
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:C36H71O11P
Molecular Weight (Monoisotopic Mass):710.4734 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file530 Bytes
mzML formatted file (MZML)Download file4.37 KB
References
Not Available