Spectrum Details
BMDB ID:BMDB0063481
Compound name:TG(16:1(9Z)/18:3(9Z,12Z,15Z)/20:0)[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0w2l-0092001010-5840f6f98ec9bcd1e45d
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:C57H102O6
Molecular Weight (Monoisotopic Mass):882.7676 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file381 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available