Predicted LC-MS/MS Spectrum - 20V, Positive (LMDB01093)

Spectrum Details
LMDB ID:LMDB01093
Compound name:N,N-Diethyl-N'-methyl-1,2-ethanediamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0pb9-9600000000-64032db9728b274ec360
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H18N2
Molecular Weight (Monoisotopic Mass):130.147 Da
Molecular Weight (Avergae Mass):130.235 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available