Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM046061)

Spectrum Details
chemdb ID:CHEM046061
Compound name:6-chloro-2,3,4-trimethylphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0900000000-d78e8243262a2d110476
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:C9H11ClO
Molecular Weight (Monoisotopic Mass):170.0498 Da
Molecular Weight (Avergae Mass):170.64 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available