Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0030689)

Spectrum Details
MiMe ID:MMDBc0030689
Compound name:CL(16:0/18:1(9Z)/17:0cycw7c/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-067s-0290000000-cf8c16314579d8cba74d
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:C78H146O17P2
Molecular Weight (Monoisotopic Mass):1417.0035 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file745 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available