Spectrum Details
MiMe ID:MMDBc0054276
Compound name:4-O-beta-D-mannopyranosyl-N-acetyl-D-glucosamine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00yi-0179000000-d117b299438bee3a1a40
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H25NO11
Molecular Weight (Monoisotopic Mass):383.1428 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file287 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available