Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006287)

Spectrum Details
ECMDB ID:ECMDB24170
Compound name:PGP(18:2(9Z,12Z)/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-4090011130-d7ca9fd0288704f64f41 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
20406080100050100150200250300350400450500550600650700750800850
050100150200250300350400450500550600650700750800850
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:C44H80O13P2
Molecular Weight (Monoisotopic Mass):878.5074 Da
Molecular Weight (Avergae Mass):879.059 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available