Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043399)

Spectrum Details
chemdb ID:CHEM043399
Compound name:metabolite M2 of Benalaxyl-M
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001l-2490000000-5211fc8764a59468c58e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H17NO5
Molecular Weight (Monoisotopic Mass):279.1107 Da
Molecular Weight (Avergae Mass):279.292 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available