Hmdb loader
Spectrum Details
HMDB ID:HMDB0247034
Compound name:6-Aminonicotinamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-9100000000-f77eac6d63614e6717b3
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H7N3O
Molecular Weight (Monoisotopic Mass):137.0589 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file214 Bytes
Peak assignments (TSV)Download file454 Bytes
mzML formatted file (MZML)Download file4.28 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 ]