Spectrum Details
BMDB ID:BMDB0062057
Compound name:1,2-diacylglycerol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-2900000000-6998c135cd39e290a8b8
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H10O5
Molecular Weight (Monoisotopic Mass):162.0528 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file288 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available