Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB006640)

Spectrum Details
ECMDB ID:ECMDB24523
Compound name:PGP(19:0cycv8c/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0kw1-2391021210-c4e11aa2d50cb2033a93 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:C43H82O13P2
Molecular Weight (Monoisotopic Mass):868.5231 Da
Molecular Weight (Avergae Mass):869.064 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available