Spectrum Details
MiMe ID:MMDBc0049990
Compound name:Cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06ri-1900000000-9b01964c3a4f6939c021
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:C7H8O4
Molecular Weight (Monoisotopic Mass):156.0423 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file216 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available