Spectrum Details
BMDB ID:BMDB0062957
Compound name:TG(13:0/13:0/18:4(6Z,9Z,12Z,15Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01ta-0290000000-0aef358f3a2b5f5c6a0a
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:C47H82O6
Molecular Weight (Monoisotopic Mass):742.6111 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file583 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available