Predicted LC-MS/MS Spectrum - 40V, Negative (CDB006187)

Spectrum Details
CDB ID:CDB006187
Compound name:Dichlorvos
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0fai-4900000000-f04c27c6490895d5cc16
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
20406080100020406080100120140160180200220
020406080100120140160180200220
m/z
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:C4H7Cl2O4P
Molecular Weight (Monoisotopic Mass):219.9459 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file238 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-19JKJ78)Download file238 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.