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Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB002110)

Spectrum Details
ECMDB ID:ECMDB21720
Compound name:CL(15:0cyclo/16:0/15:0cyclo/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0079-3090000000-dbfd2897b9b5ee5cff35 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:C69H130O17P2
Molecular Weight (Monoisotopic Mass):1292.8783 Da
Molecular Weight (Avergae Mass):1293.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available