Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044745)

Spectrum Details
chemdb ID:CHEM044745
Compound name:4-(2,4,4-trimethylpentylcarbonyloxy)benzenesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a6s-5910000000-0c19c852eb07d610aac0
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:C15H22O5S
Molecular Weight (Monoisotopic Mass):314.1188 Da
Molecular Weight (Avergae Mass):314.4 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available