Predicted LC-MS/MS Spectrum - 40V, Negative (MMDBc0031797)

Spectrum Details
MiMe ID:MMDBc0031797
Compound name:1,6-Anhydro-N-acetyl-beta-muramate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-05i1-8900000000-467d3aaf3f79c5bbd13a
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:C11H16NO7
Molecular Weight (Monoisotopic Mass):274.0927 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file472 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available