Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041796)

Spectrum Details
chemdb ID:CHEM041796
Compound name:1,6-anhydro-N-acetyl-β-muramate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ab9-0090000000-1e65084a62935b7e46bc
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:C11H16NO7
Molecular Weight (Monoisotopic Mass):274.0927 Da
Molecular Weight (Avergae Mass):274.2472 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available