Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043065)

Spectrum Details
chemdb ID:CHEM043065
Compound name:L-Tyrosine, N-(aminocarbonyl)-3-methoxy-O,a-dimethyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000l-6090000000-11911a1bce33887fc2b6
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H18N2O5
Molecular Weight (Monoisotopic Mass):282.1216 Da
Molecular Weight (Avergae Mass):282.296 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available