Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB004030)

Spectrum Details
ECMDB ID:ECMDB23640
Compound name:PG(10:0(3-OH)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ufr-5591010000-b49ee4459b8ff4bc9ad9 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:C32H61O11P
Molecular Weight (Monoisotopic Mass):652.3951 Da
Molecular Weight (Avergae Mass):652.803 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available