Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006601)

Spectrum Details
ECMDB ID:ECMDB24484
Compound name:PGP(16:0/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0550-3090021200-e2281c8b86ef76dd86a4 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
20406080100050100150200250300350400450500550600650700750
050100150200250300350400450500550600650700750
m/z
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:C36H72O14P2
Molecular Weight (Monoisotopic Mass):790.4397 Da
Molecular Weight (Avergae Mass):790.906 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available