Predicted LC-MS/MS Spectrum - 40V, Negative (M2MDB001536)

Spectrum Details
ECMDB ID:ECMDB21127
Compound name:1-Dodecanoyl-sn-glycerol 3-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-053s-4900000000-97eb3d81e69dee0edbae View in MoNA
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
20406080100020406080100120140160180200
020406080100120140160180200
m/z
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:C15H29O7P
Molecular Weight (Monoisotopic Mass):352.1651 Da
Molecular Weight (Avergae Mass):352.3603 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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.