Hmdb loader
Spectrum Details
HMDB ID:HMDB0245841
Compound name:3-Chloroperoxybenzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01w0-0900000000-dcadadbf31a8925e31b9
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
204060801000102030405060708090100110120130140150160170180
0102030405060708090100110120130140150160170180
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:C7H5ClO3
Molecular Weight (Monoisotopic Mass):171.9927 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file314 Bytes
Peak assignments (TSV)Download file720 Bytes
mzML formatted file (MZML)Download file4.41 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 ]