Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB00853)

Spectrum Details
LMDB ID:LMDB00853
Compound name:5-Isopropyl-1H-indole-2,3-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-a2f2e3d08f44614f65bb
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H11NO2
Molecular Weight (Monoisotopic Mass):189.079 Da
Molecular Weight (Avergae Mass):189.214 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available