Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045086)

Spectrum Details
chemdb ID:CHEM045086
Compound name:2-(octyloxy)benzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052b-0290000000-714f01ed5a911d0c942b
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:C15H22O3
Molecular Weight (Monoisotopic Mass):250.1569 Da
Molecular Weight (Avergae Mass):250.338 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available