Predicted LC-MS/MS Spectrum - 20V, Negative (M2MDB003371)

Spectrum Details
ECMDB ID:ECMDB22981
Compound name:CL(17:0cycw7c/16:1(9Z)/14:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00or-4091001000-a0bd4cae18a988105cb0 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:C72H134O17P2
Molecular Weight (Monoisotopic Mass):1332.9096 Da
Molecular Weight (Avergae Mass):1333.795 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available