Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044467)

Spectrum Details
chemdb ID:CHEM044467
Compound name:3',5'-dichloro-4'-ethyl-2'-hydroxypalmitanilide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0fr6-7980000000-0172c18ed14774e014b8
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:C24H39Cl2NO2
Molecular Weight (Monoisotopic Mass):443.2358 Da
Molecular Weight (Avergae Mass):444.48 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available