Spectrum Details
MiMe ID:MMDBc0054276
Compound name:4-O-beta-D-mannopyranosyl-N-acetyl-D-glucosamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0pb9-7910000000-dce1bda7d8788ebd90af
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:C14H25NO11
Molecular Weight (Monoisotopic Mass):383.1428 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file689 Bytes
mzML formatted file (MZML)Download file4.52 KB
References
Not Available