Spectrum Details
BMDB ID:BMDB0000796
Compound name:N-Acetyl-4-O-acetylneuraminic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03dl-9052000000-cc5d45f7998fef06e44e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H21NO10
Molecular Weight (Monoisotopic Mass):351.1165 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file570 Bytes
mzML formatted file (MZML)Download file4.41 KB
References
Not Available