Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044059)

Spectrum Details
chemdb ID:CHEM044059
Compound name:methadol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0adi-9480000000-2e69830dab3328e7cdf3
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:C21H29NO
Molecular Weight (Monoisotopic Mass):311.2249 Da
Molecular Weight (Avergae Mass):311.469 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available