Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043152)

Spectrum Details
chemdb ID:CHEM043152
Compound name:1H-2-benzopyran-1,4(3H)-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03e9-3900000000-df6e8d26d6a30e7dcc2f
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:C9H6O3
Molecular Weight (Monoisotopic Mass):162.0317 Da
Molecular Weight (Avergae Mass):162.144 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available