Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044692)

Spectrum Details
chemdb ID:CHEM044692
Compound name:(2S)-N, N’-dibutyl-2-(2-ethylhexanamido)pentanediamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05fu-9000000000-0329c7cac0688199808d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H41N3O3
Molecular Weight (Monoisotopic Mass):383.3148 Da
Molecular Weight (Avergae Mass):383.577 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available