Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB004091)

Spectrum Details
ECMDB ID:ECMDB23701
Compound name:PG(17:0cycw7c/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-3553409000-0cbcaacfd79e9bdc2247 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
20406080100050100150200250300350400450500550600650
050100150200250300350400450500550600650
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C33H63O11P
Molecular Weight (Monoisotopic Mass):666.4108 Da
Molecular Weight (Avergae Mass):666.83 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available