Predicted LC-MS/MS Spectrum - 20V, Positive (LMDB00829)

Spectrum Details
LMDB ID:LMDB00829
Compound name:2-Ethyl-N-(2-ethylhexyl)-N-methyl-1-hexanamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-4940000000-3e5574f9d9ff34170e1c
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: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