Spectrum Details
MiMe ID:MMDBc0031465
Compound name:PG(14:0/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06vi-6590523000-e21c3c3c84131e1a150b
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H67O11P
Molecular Weight (Monoisotopic Mass):682.4421 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available