Spectrum Details
BMDB ID:BMDB0062158
Compound name:TG(4:0/10:0/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052r-8393020000-7bfab635a4c3f7c7cb7a
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:C33H62O6
Molecular Weight (Monoisotopic Mass):554.4546 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file332 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available