Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM011271)

Spectrum Details
chemdb ID:CHEM011271
Compound name:Benzoic acid, 2-hydroxy-, cyclohexyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00e9-9530000000-2acb0b7a9c98d083c02f
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:C13H16O3
Molecular Weight (Monoisotopic Mass):220.1099 Da
Molecular Weight (Avergae Mass):220.268 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available