Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045356)

Spectrum Details
chemdb ID:CHEM045356
Compound name:1,3-dihydro-1,3-dioxo-2H-isoindole-2-hexanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-0970000000-fb77a84a59c14a9ef2c3
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:C14H15NO4
Molecular Weight (Monoisotopic Mass):261.1001 Da
Molecular Weight (Avergae Mass):261.277 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available