Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045512)

Spectrum Details
chemdb ID:CHEM045512
Compound name:2'-[2,4-dichloro-5-(1-methylethoxy)phenyl]-2,2-dimethylpropionohydrazide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-05n3-9810000000-a13a8f4949425b9e720b
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:C14H20Cl2N2O2
Molecular Weight (Monoisotopic Mass):318.0902 Da
Molecular Weight (Avergae Mass):319.23 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available