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Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB006550)

Spectrum Details
ECMDB ID:ECMDB24433
Compound name:PGP(12:0(3-OH)/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a7i-3950151300-2a6626d1702f16258e7e 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:C32H64O15P2
Molecular Weight (Monoisotopic Mass):750.372 Da
Molecular Weight (Avergae Mass):750.797 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available