Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043273)

Spectrum Details
chemdb ID:CHEM043273
Compound name:3-chloro-N-hydroxy-2,2-dimethylpropanamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0uxr-1900000000-7f8cf10e262c1687a355
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:C5H10ClNO2
Molecular Weight (Monoisotopic Mass):151.04 Da
Molecular Weight (Avergae Mass):151.59 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available