Spectrum Details
MiMe ID:MMDBc0054611
Compound name:norspermine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0900000000-e9d7e318a6204f89ac1b
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:C9H24N4
Molecular Weight (Monoisotopic Mass):188.2001 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file55 Bytes
Peak assignments (TSV)Download file96 Bytes
mzML formatted file (MZML)Download file4.06 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]