Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044709)

Spectrum Details
chemdb ID:CHEM044709
Compound name:N-[(1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-06rf-8910000000-e9c46b53a4c0948e64ca
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:C16H20FN5
Molecular Weight (Monoisotopic Mass):301.1703 Da
Molecular Weight (Avergae Mass):301.369 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available