Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043339)

Spectrum Details
chemdb ID:CHEM043339
Compound name:1-benzofuran-3(2H)-one O-methyloxime
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01q9-1900000000-a1ce4ce5b529127bd01c
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:C9H9NO2
Molecular Weight (Monoisotopic Mass):163.0633 Da
Molecular Weight (Avergae Mass):163.176 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available