Spectrum Details
MiMe ID:MMDBc0031464
Compound name:PG(12:0(3-OH)/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00os-4940110000-6c3e12841581c338c6f9
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:C32H63O12P
Molecular Weight (Monoisotopic Mass):670.4057 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available