Hmdb loader
Spectrum Details
HMDB ID:HMDB0341308
Compound name:D-Glucosaminic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03fr-9100000000-629b5a6f7de414f97a8a
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:Not Available
Molecular Weight (Monoisotopic Mass):195.0743 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file427 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available