Predicted LC-MS/MS Spectrum - 20V, Negative (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 - 20V, Negative
Splash Key:splash10-0fvr-3190001010-9db17b3a9643ddc17ec6 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: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