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Spectrum Details
HMDB ID:HMDB0116695
Compound name:PG(i-14:0/i-14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-6391110000-761a47d2dbbc9c10d85a
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 file604 Bytes
mzML formatted file (MZML)Download file4.42 KB
References
Not Available