Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB004080)

Spectrum Details
ECMDB ID:ECMDB23690
Compound name:PG(15:0cyclo/12:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0101-5940110000-a1d2bb7aa69f2692589b 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:20 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