Hmdb loader
Spectrum Details
HMDB ID:HMDB0304440
Compound name:norspermine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06dj-9800000000-a9c6cd153a97c9697742
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:C9H24N4
Molecular Weight (Monoisotopic Mass):188.2001 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file146 Bytes
Peak assignments (TSV)Download file265 Bytes
mzML formatted file (MZML)Download file4.2 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 ]