Spectrum Details
FooDB ID:FDB003929
Compound name:Di-N-propylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f6x-9400000000-0c67795ff6a383272f3a
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H15N
Molecular Weight (Monoisotopic Mass):101.1204 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file318 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-RKBSQ9)Download file318 Bytes
mzML formatted file (MZML)Download file4.19 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.