Spectrum Details
BMDB ID:BMDB0063179
Compound name:TG(14:1(9Z)/14:1(9Z)/22:0)[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05dr-0096001000-462a1944fcb538d7a3b3
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:C53H98O6
Molecular Weight (Monoisotopic Mass):830.7363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file584 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available