Hmdb loader
Spectrum Details
HMDB ID:HMDB0014730
Compound name:Piperazine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-9000000000-30cb9df5b98e3de11c25
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H10N2
Molecular Weight (Monoisotopic Mass):86.0844 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file452 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-WIXL7I)Download file445 Bytes
mzML formatted file (MZML)Download file4.29 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.