Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043762)

Spectrum Details
chemdb ID:CHEM043762
Compound name:diethyllachesine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01z0-9510000000-97a48bf993b138f581c5
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:C21H28NO3
Molecular Weight (Monoisotopic Mass):342.2064 Da
Molecular Weight (Avergae Mass):342.458 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available