Spectrum Details
ECMDB ID:ECMDB24262
Compound name:PG(10:0/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-056r-9455100000-4d8aeedcbae676fa8ee6 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
20406080100050100150200250300350400450500
050100150200250300350400450500
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H51O10P
Molecular Weight (Monoisotopic Mass):554.322 Da
Molecular Weight (Avergae Mass):554.658 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available