Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044896)

Spectrum Details
chemdb ID:CHEM044896
Compound name:methyl N-(phenoxycarbonyl)-L-valinate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0pbc-3950000000-35b93502b016fd0db65a
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:C13H17NO4
Molecular Weight (Monoisotopic Mass):251.1158 Da
Molecular Weight (Avergae Mass):251.282 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available