Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB002740)

Spectrum Details
ECMDB ID:ECMDB22350
Compound name:CL(16:1(9Z)/16:1(9Z)/19:0cycv8c/19:0cycv8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gzl-0973212330-a1ffb49940e04629f2e7 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:C79H146O17P2
Molecular Weight (Monoisotopic Mass):1429.0035 Da
Molecular Weight (Avergae Mass):1429.968 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available