Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB004101)

Spectrum Details
ECMDB ID:ECMDB23711
Compound name:PG(19:0cycv8c/14:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fbd-0290200300-0c348df21cd6347f456d 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
20406080100050100150200250300350400450500550600650700750
050100150200250300350400450500550600650700750
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:C39H75O11P
Molecular Weight (Monoisotopic Mass):750.5047 Da
Molecular Weight (Avergae Mass):750.992 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available