Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045135)

Spectrum Details
chemdb ID:CHEM045135
Compound name:2-chloro-3-(hydroxymethylene)cyclohex-1-ene-1-carbaldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0900000000-66666299a3e5bfc6d3e4
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H9ClO2
Molecular Weight (Monoisotopic Mass):172.0291 Da
Molecular Weight (Avergae Mass):172.61 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available