Predicted LC-MS/MS Spectrum - 40V, Positive (FDB044846)

Spectrum Details
FooDB ID:FDB044846
Compound name:MG(13:0/0:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0bn2-0393000000-a3a851472d6f6107be4b
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300
020406080100120140160180200220240260280300
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H32O4
Molecular Weight (Monoisotopic Mass):288.2301 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file69 Bytes
List of m/z values for the spectrum (TXT)Download file69 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1QWEX5U)Download file69 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.