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Spectrum Details
HMDB ID:HMDB0011539
Compound name:MG(0:0/18:3(6Z,9Z,12Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:Not Available
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:C21H36O4
Molecular Weight (Monoisotopic Mass):352.2614 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file720 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available