Hmdb loader
Spectrum Details
HMDB ID:HMDB0033557
Compound name:(±)-6-Chlorotryptophan
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004i-0910000000-48fe8efe86b17d7c027c
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240
020406080100120140160180200220240
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H11ClN2O2
Molecular Weight (Monoisotopic Mass):238.0509 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file562 Bytes
Peak assignments (TSV)Download file1.61 KB
mzML formatted file (MZML)Download file4.75 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 ]