Hmdb loader
Spectrum Details
HMDB ID:HMDB0014994
Compound name:Chlorphenesin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0059-9700000000-27f02c208a0b8163eb2b
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:C9H11ClO3
Molecular Weight (Monoisotopic Mass):202.0397 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file148 Bytes
Peak assignments (TSV)Download file284 Bytes
mzML formatted file (MZML)Download file4.19 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 ]