Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044662)

Spectrum Details
chemdb ID:CHEM044662
Compound name:benzyl {5-[N-acetyl(hydroxy)amino]pentyl}carbamate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-2930000000-70eee834da2713095f0d
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:C15H22N2O4
Molecular Weight (Monoisotopic Mass):294.158 Da
Molecular Weight (Avergae Mass):294.351 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available