Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045276)

Spectrum Details
chemdb ID:CHEM045276
Compound name:4,4'-bis(dimethylamino)-4''-(methylamino)trityl alcohol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0pi0-2920000000-191a9f9aaf387f1c7c5e
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:C24H29N3O
Molecular Weight (Monoisotopic Mass):375.2311 Da
Molecular Weight (Avergae Mass):375.516 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available