Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043883)

Spectrum Details
chemdb ID:CHEM043883
Compound name:4-Octylphenoxy acetic acid (OPE1C)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0090000000-091b5ac876342d77e374
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H24O3
Molecular Weight (Monoisotopic Mass):264.1725 Da
Molecular Weight (Avergae Mass):264.365 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available