Spectrum Details
MiMe ID:MMDBc0049990
Compound name:Cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-08fr-0900000000-da5d2c160202dac0065b
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:C7H8O4
Molecular Weight (Monoisotopic Mass):156.0423 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file141 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available