Spectrum Details
MiMe ID:MMDBc0054026
Compound name:(1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0670-9200000000-553dc14e2e34d8afb12b
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:C7H10O2
Molecular Weight (Monoisotopic Mass):126.0681 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file497 Bytes
mzML formatted file (MZML)Download file4.35 KB
References
Not Available