Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM011770)

Spectrum Details
chemdb ID:CHEM011770
Compound name:Urea, [3-(dimethylamino)propyl]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udl-3900000000-e2eacb76a801edc390fd
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H15N3O
Molecular Weight (Monoisotopic Mass):145.1215 Da
Molecular Weight (Avergae Mass):145.206 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available