Hmdb loader
Spectrum Details
HMDB ID:HMDB0304321
Compound name:D-ononitol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-0900000000-cac83f59367f9c5167b8
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H14O6
Molecular Weight (Monoisotopic Mass):194.079 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file233 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available