Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044611)

Spectrum Details
chemdb ID:CHEM044611
Compound name:2-chloro-3-(2-chloroethyl)-1,3,2-oxazaphosphinane 2-oxide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-9200000000-23552f300b09f5e676bf
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H10Cl2NO2P
Molecular Weight (Monoisotopic Mass):216.9826 Da
Molecular Weight (Avergae Mass):218.01 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available