Hmdb loader
Spectrum Details
HMDB ID:HMDB0246491
Compound name:4-Methoxy-2-naphthylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-1900000000-6e06110874aa5a14422c
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:C11H11NO
Molecular Weight (Monoisotopic Mass):173.0841 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file374 Bytes
Peak assignments (TSV)Download file854 Bytes
mzML formatted file (MZML)Download file4.49 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 ]