Hmdb loader
Spectrum Details
HMDB ID:HMDB0245787
Compound name:3-(Dibutylamino)phenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0190000000-211c0f1bf8a39ed73d3e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H23NO
Molecular Weight (Monoisotopic Mass):221.178 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file237 Bytes
Peak assignments (TSV)Download file567 Bytes
mzML formatted file (MZML)Download file4.29 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 ]