Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM012706)

Spectrum Details
chemdb ID:CHEM012706
Compound name:4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0007-0900000000-63d409dcbe49c29dc972
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H16O2
Molecular Weight (Monoisotopic Mass):192.115 Da
Molecular Weight (Avergae Mass):192.258 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available