Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB002837)

Spectrum Details
ECMDB ID:ECMDB22447
Compound name:CL(16:1(9Z)/17:0cycw7c/17:0cycw7c/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fsi-0974120230-247422e823205d01571c 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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C77H142O17P2
Molecular Weight (Monoisotopic Mass):1400.9722 Da
Molecular Weight (Avergae Mass):1401.914 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available