Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB002943)

Spectrum Details
ECMDB ID:ECMDB22553
Compound name:CL(18:1(9Z)/16:1(9Z)/18:1(9Z)/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01q9-0391001000-739d2fe1312a39f50fb6 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:C75H140O17P2
Molecular Weight (Monoisotopic Mass):1374.9566 Da
Molecular Weight (Avergae Mass):1375.876 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available