Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042397)

Spectrum Details
chemdb ID:CHEM042397
Compound name:salicyl-6-hydroxy-2-cyclohexene-on-oyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0btc-7900000000-3c3e1081bb60a04a2bad
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:C14H14O5
Molecular Weight (Monoisotopic Mass):262.0841 Da
Molecular Weight (Avergae Mass):262.261 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available