Spectrum Details
MiMe ID:MMDBc0030227
Compound name:PG(14:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-6391210000-0d720d25c0561490884d
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:C34H67O10P
Molecular Weight (Monoisotopic Mass):666.4472 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file630 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available