Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM011361)

Spectrum Details
chemdb ID:CHEM011361
Compound name:Propanenitrile, 3-[(9Z)-9-octadecenylamino]-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-3079000000-c675b8e46fd0eaa12371
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H40N2
Molecular Weight (Monoisotopic Mass):320.3191 Da
Molecular Weight (Avergae Mass):320.565 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available