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Spectrum Details
HMDB ID:HMDB0116572
Compound name:PGP(i-14:0/i-15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-056r-3090020200-08afea1ad8db1614ec13
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C35H70O13P2
Molecular Weight (Monoisotopic Mass):760.4292 Da
Molecular Weight (Avergae Mass):760.88 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available