Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044160)

Spectrum Details
chemdb ID:CHEM044160
Compound name:4,6-diethyl-2-methylbenzene-1,3-diamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0900000000-b58b6d7716755c3baa1e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H18N2
Molecular Weight (Monoisotopic Mass):178.147 Da
Molecular Weight (Avergae Mass):178.279 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available