Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044596)

Spectrum Details
chemdb ID:CHEM044596
Compound name:N-(2-hydroxyethyl)prop-2-enamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0kfx-9000000000-26227ce5f7599aca9608
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:C5H9NO2
Molecular Weight (Monoisotopic Mass):115.0633 Da
Molecular Weight (Avergae Mass):115.132 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available