Spectrum Details
ECMDB ID:ECMDB23654
Compound name:PG(12:0(3-OH)/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9120000000-8979d93d0eb780e9944d View in MoNA
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:C32H63O12P
Molecular Weight (Monoisotopic Mass):670.4057 Da
Molecular Weight (Avergae Mass):670.818 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available