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Spectrum Details
ECMDB ID:ECMDB24466
Compound name:PGP(14:0/19:0cycv8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06tb-2590032300-6a2c5b0e26eac0bee9b2 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
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:C39H76O13P2
Molecular Weight (Monoisotopic Mass):814.4761 Da
Molecular Weight (Avergae Mass):814.972 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available