Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044042)

Spectrum Details
chemdb ID:CHEM044042
Compound name:2,4,5-T-Methylester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-0910000000-ac7cf1819783ae818a6b
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:C9H7Cl3O3
Molecular Weight (Monoisotopic Mass):267.9461 Da
Molecular Weight (Avergae Mass):269.5 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available