Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB004046)

Spectrum Details
ECMDB ID:ECMDB23656
Compound name:PG(12:0(3-OH)/15:0cyclo)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01bj-0390313000-1c79facaea2e5f4d2a5c 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
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: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