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

Spectrum Details
chemdb ID:CHEM043383
Compound name:deanol benzilate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9400000000-3e85792f26b02564e4de
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: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