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Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB006547)

Spectrum Details
ECMDB ID:ECMDB24430
Compound name:PGP(12:0(3-OH)/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004j-9320000000-b40269633c918f7296aa 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
20406080100050100150200250300350400450500550600650
050100150200250300350400450500550600650
m/z
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:C28H56O14P2
Molecular Weight (Monoisotopic Mass):678.3145 Da
Molecular Weight (Avergae Mass):678.69 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available