Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB003321)

Spectrum Details
ECMDB ID:ECMDB22931
Compound name:CL(16:0/15:0cyclo/14:0/15:0cyclo)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gy9-4090022100-1bdd6fe57569cfbac049 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:Positive
Collision Energy:20 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