Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043714)

Spectrum Details
chemdb ID:CHEM043714
Compound name:chloramphenicol 4-morpholineacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0pbi-0948400000-bf6ce5e93d317d994ca7
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H21Cl2N3O7
Molecular Weight (Monoisotopic Mass):449.0757 Da
Molecular Weight (Avergae Mass):450.27 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available