Spectrum Details
MiMe ID:MMDBc0054255
Compound name:3D-3,5/4-trihydroxycyclohexane-1,2-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0596-9000000000-b491b9137c02e0366a91
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:C6H8O5
Molecular Weight (Monoisotopic Mass):160.0372 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file284 Bytes
mzML formatted file (MZML)Download file4.16 KB
References
Not Available