Spectrum Details
BMDB ID:BMDB0062641
Compound name:DG(20:1(11Z)/21:0/0:0)[iso2]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-1049000000-9be1bfe46cb32b441cb7
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:C44H84O5
Molecular Weight (Monoisotopic Mass):692.6319 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file652 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available