Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044824)

Spectrum Details
chemdb ID:CHEM044824
Compound name:N-(2-(6-ethyl-7-(4-methylphenoxy)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl)-2-octadecyloxybenzamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0fc3-2983021000-1bd03949cf9bc9b84bdb
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:C41H61N5O3
Molecular Weight (Monoisotopic Mass):671.4774 Da
Molecular Weight (Avergae Mass):671.971 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available