Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044482)

Spectrum Details
chemdb ID:CHEM044482
Compound name:MEXORYL SAB; 2-Hydroxy-5-(1-oxooctyl)benzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014u-2930000000-3b06dbebc84b7d75ba32
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:C15H20O4
Molecular Weight (Monoisotopic Mass):264.1362 Da
Molecular Weight (Avergae Mass):264.321 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available