Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM046002)

Spectrum Details
chemdb ID:CHEM046002
Compound name:2-chloro-3-methylphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01ox-5900000000-341c26e74a4ca1985077
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H7ClO
Molecular Weight (Monoisotopic Mass):142.0185 Da
Molecular Weight (Avergae Mass):142.58 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available