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Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB001524)

Spectrum Details
ECMDB ID:ECMDB21115
Compound name:1-Acyl-sn-glycero-3-phosphoethanolamine (N-C14:1)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-9100200000-bf8058ed48379c4845dd 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
20406080100050100150200250300350400
050100150200250300350400
m/z
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:C19H35NO7P
Molecular Weight (Monoisotopic Mass):420.2151 Da
Molecular Weight (Avergae Mass):420.4575 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.