Hmdb loader
Spectrum Details
HMDB ID:HMDB0245062
Compound name:2-Chloroadenine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a7l-9500000000-8c22f1b81efcaffdf074
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H4ClN5
Molecular Weight (Monoisotopic Mass):169.0155 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file213 Bytes
Peak assignments (TSV)Download file411 Bytes
mzML formatted file (MZML)Download file4.27 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 ]