Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM010615)

Spectrum Details
chemdb ID:CHEM010615
Compound name:Benzyl N-[1-[(4-chloro-3-oxo-1-phenylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-1090000000-995fd8d38c84db6ab8a6
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:C16H30N2
Molecular Weight (Monoisotopic Mass):250.2409 Da
Molecular Weight (Avergae Mass):250.43 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available