Spectrum Details
FooDB ID:FDB023948
Compound name:Nervonyl carnitine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000000-28ea9f1297070750f0b9
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
2040608010005101520253035404550556065707580
05101520253035404550556065707580
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:C6H16N
Molecular Weight (Monoisotopic Mass):102.1283 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-R3UV9Q)Download file143 Bytes
mzML formatted file (MZML)Download file4.05 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.