Spectrum Details
MiMe ID:MMDBc0033363
Compound name:TG(16:1(9Z)/16:1(9Z)/26:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0uds-0098000000-1f4bf10b5da37e3604d0
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:C61H114O6
Molecular Weight (Monoisotopic Mass):942.8615 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file610 Bytes
mzML formatted file (MZML)Download file4.42 KB
References
Not Available