Hmdb loader
Spectrum Details
HMDB ID:HMDB0247591
Compound name:9-Ethylguanine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9500000000-c583cd0b0a6897ef39d7
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:C7H9N5O
Molecular Weight (Monoisotopic Mass):179.0807 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file411 Bytes
Peak assignments (TSV)Download file869 Bytes
mzML formatted file (MZML)Download file4.57 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 ]