Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043505)

Spectrum Details
chemdb ID:CHEM043505
Compound name:Methyl neodecanamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0900000000-042d7aa3248002a22e72
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H23NO
Molecular Weight (Monoisotopic Mass):185.178 Da
Molecular Weight (Avergae Mass):185.311 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available