Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB006437)

Spectrum Details
ECMDB ID:ECMDB24320
Compound name:PGP(19:0/19:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00li-4594033530-7c246b68c486479b8423 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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H88O13P2
Molecular Weight (Monoisotopic Mass):886.57 Da
Molecular Weight (Avergae Mass):887.123 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available