Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044540)

Spectrum Details
chemdb ID:CHEM044540
Compound name:Cyclohexaneacetic acid, 1-(2-amino-2-oxoethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9000000000-8a6176378563d0d85cc7
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:C10H17NO3
Molecular Weight (Monoisotopic Mass):199.1208 Da
Molecular Weight (Avergae Mass):199.25 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available