Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043383)

Spectrum Details
chemdb ID:CHEM043383
Compound name:deanol benzilate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-06si-9610000000-d6536bcbe49393c791a2
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:C18H21NO3
Molecular Weight (Monoisotopic Mass):299.1521 Da
Molecular Weight (Avergae Mass):299.37 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available