Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044977)

Spectrum Details
chemdb ID:CHEM044977
Compound name:chloro-1-ethyl isopropyl carbonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-9000000000-3e7740a2a7523d99d3f5
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:C6H11ClO3
Molecular Weight (Monoisotopic Mass):166.0397 Da
Molecular Weight (Avergae Mass):166.6 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available