Predicted LC-MS/MS Spectrum - 40V, Negative (BMDB0062057)

Spectrum Details
BMDB ID:BMDB0062057
Compound name:1,2-diacylglycerol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4l-9000000000-1edabfcabb2b79ee3c68
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:40 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 file144 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available