Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045641)

Spectrum Details
chemdb ID:CHEM045641
Compound name:N-(2-aminoethyl)-5-[(5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-3009000000-702cb366f13ec4799679
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:C18H19FN4O2
Molecular Weight (Monoisotopic Mass):342.1492 Da
Molecular Weight (Avergae Mass):342.374 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available