Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0043786)

Spectrum Details
MiMe ID:MMDBc0043786
Compound name:2-MLCL(15:0/15:1(9Z)/16:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-059f-2090000020-34daefa572c099044289
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:C55H106O16P2
Molecular Weight (Monoisotopic Mass):1084.6956 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available