Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB00833)

Spectrum Details
LMDB ID:LMDB00833
Compound name:2-Methyl-1(2H)-isoquinolinone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0900000000-648dba62088e4b7c7147
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:C10H9NO
Molecular Weight (Monoisotopic Mass):159.0684 Da
Molecular Weight (Avergae Mass):159.188 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available