Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB003156)

Spectrum Details
ECMDB ID:ECMDB22766
Compound name:CL(19:0cycv8c/17:0cycw7c/17:0cycw7c/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00fr-1694002130-cad8f497f1222176b284 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
Relative Intensity
20406080100
2040608010001002003004005006007008009001000110012001300
01002003004005006007008009001000110012001300
m/z
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:C76H142O17P2
Molecular Weight (Monoisotopic Mass):1388.9722 Da
Molecular Weight (Avergae Mass):1389.903 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available