Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043401)

Spectrum Details
chemdb ID:CHEM043401
Compound name:metabolite F8 of Benalaxyl-M
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00b9-0094000000-7a0300c4f8421967565e
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:C15H17NO7
Molecular Weight (Monoisotopic Mass):323.1005 Da
Molecular Weight (Avergae Mass):323.301 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available