Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00829)

Spectrum Details
LMDB ID:LMDB00829
Compound name:2-Ethyl-N-(2-ethylhexyl)-N-methyl-1-hexanamine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0090000000-139c4f404b7446c7b8bf
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:C17H37N
Molecular Weight (Monoisotopic Mass):255.2926 Da
Molecular Weight (Avergae Mass):255.49 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available