Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045595)

Spectrum Details
chemdb ID:CHEM045595
Compound name:2-Chloro-N-methoxy-N-methylacetamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-059i-4900000000-2a23df87b08ec14d9d21
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:C4H8ClNO2
Molecular Weight (Monoisotopic Mass):137.0244 Da
Molecular Weight (Avergae Mass):137.56 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available