Spectrum Details
FooDB ID:FDB005416
Compound name:Guanidine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03dl-9000000000-9431377731da436c5aa7
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
204060801000510152025303540455055606570
0510152025303540455055606570
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:CH5N3
Molecular Weight (Monoisotopic Mass):59.0483 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file69 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-11ENO1E)Download file69 Bytes
mzML formatted file (MZML)Download file3.98 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.