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Spectrum Details
ECMDB ID:ECMDB24415
Compound name:PGP(10:0(3-OH)/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9000000000-5d91c265f4b7c464d132 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
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340
020406080100120140160180200220240260280300320340
m/z
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:C30H60O15P2
Molecular Weight (Monoisotopic Mass):722.3407 Da
Molecular Weight (Avergae Mass):722.743 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available