Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044281)

Spectrum Details
chemdb ID:CHEM044281
Compound name:(3H)-benzofuran-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-056u-9100000000-b82c45ba30b36be5fa13
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H6O2
Molecular Weight (Monoisotopic Mass):134.0368 Da
Molecular Weight (Avergae Mass):134.134 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available