Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB006634)

Spectrum Details
ECMDB ID:ECMDB24517
Compound name:PGP(19:0cycv8c/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a70-2491041210-66bdb1576d6bcc8cd5db 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
20406080100050100150200250300350400450500550600650700750800
050100150200250300350400450500550600650700750800
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:C39H76O14P2
Molecular Weight (Monoisotopic Mass):830.471 Da
Molecular Weight (Avergae Mass):830.971 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available