Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM046061)

Spectrum Details
chemdb ID:CHEM046061
Compound name:6-chloro-2,3,4-trimethylphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-0900000000-10a939744ba122489c0f
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:20 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