Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB006497)

Spectrum Details
ECMDB ID:ECMDB24380
Compound name:PG(15:0cyclo/15:0cyclo)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00bi-6491201000-a0e39966e9fd17440fce 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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H67O10P
Molecular Weight (Monoisotopic Mass):690.4472 Da
Molecular Weight (Avergae Mass):690.896 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available