Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042567)

Spectrum Details
chemdb ID:CHEM042567
Compound name:terbutylazine-desethyl-2-hydroxy
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-006x-9100000000-92ee2500bd750b50d3fd
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:C7H13N5O
Molecular Weight (Monoisotopic Mass):183.112 Da
Molecular Weight (Avergae Mass):183.215 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available